[3-[(2-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-benzyl-2-methoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-methoxy-N-(phenylmethyl)anilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-benzyl-2-methoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-benzyl-2-methoxy-anilino)-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

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