[3-[(3-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-benzyl-3-methoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-methoxy-N-(phenylmethyl)anilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-benzyl-3-methoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-benzyl-3-methoxy-anilino)-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-5-8-15(12-16)19(17(20)10-11-18)13-14-6-3-2-4-7-14/h2-9,12H,10-11,13,18H2,1H3/p+1