[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O/c1-24(14-17-6-9-18-4-2-3-5-19(18)12-17)15-21(25)23-13-16-7-10-20(22)11-8-16/h2-12H,13-15H2,1H3,(H,23,25)/p+1