2-[(4-chlorophenyl)carbonylamino]ethyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]ethyl-(naphthalen-1-ylmethyl)azanium Openeye Name: 2-[(4-chlorobenzoyl)amino]ethyl-(1-naphthylmethyl)ammonium CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl-(1-naphthalenylmethyl)ammonium IUPAC Name: 2-[(4-chlorobenzoyl)amino]ethyl-(naphthalen-1-ylmethyl)azanium Traditional Name: 2-[(4-chlorobenzoyl)amino]ethyl-(1-naphthylmethyl)ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c21-18-10-8-16(9-11-18)20(24)23-13-12-22-14-17-6-3-5-15-4-1-2-7-19(15)17/h1-11,22H,12-14H2,(H,23,24)/p+1