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ethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

ethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name:ethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
Openeye Name:ethyl-[2-(isopropylamino)-2-oxo-ethyl]-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]ammonium
CAS Name:ethyl-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium
IUPAC Name:ethyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
Traditional Name:ethyl-[2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]ammonium
Formula: C22H32N3O3+
MolecularWeight: 386.50778
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC(C)C)CC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC


Isomeric SMILES

CC[NH+](CC(=O)NC(C)C)CC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC


InChI

InChI=1S/C22H31N3O3/c1-6-25(14-21(26)23-16(2)3)15-22(27)24(4)13-17-7-8-19-12-20(28-5)10-9-18(19)11-17/h7-12,16H,6,13-15H2,1-5H3,(H,23,26)/p+1


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