methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)C(C)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C[NH+](C)[C@H](C)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H25N3O2/c1-4-12-20-18(23)13-22(3)14(2)19(24)21-17-11-7-9-15-8-5-6-10-16(15)17/h5-11,14H,4,12-13H2,1-3H3,(H,20,23)(H,21,24)/p+1/t14-/m1/s1