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[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl]-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(cyclopropylamino)-2-oxoethyl]-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl]-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylazanium
Traditional Name:[2-(cyclopropylamino)-2-keto-ethyl]-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-ammonium
Formula: C18H28N3O2+
MolecularWeight: 318.43382
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC(=O)NC2CC2


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC(=O)NC2CC2


InChI

InChI=1S/C18H27N3O2/c1-4-14-5-7-15(8-6-14)11-21(3)18(23)13-20(2)12-17(22)19-16-9-10-16/h5-8,16H,4,9-13H2,1-3H3,(H,19,22)/p+1


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