[3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[benzyl-[(4-chlorophenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-chlorophenyl)methyl-(phenylmethyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[benzyl-[(4-chlorophenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[benzyl-(4-chlorobenzyl)amino]-3-keto-propyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C17H19ClN2O/c18-16-8-6-15(7-9-16)13-20(17(21)10-11-19)12-14-4-2-1-3-5-14/h1-9H,10-13,19H2/p+1