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

Systemtic Name: [3-[(2-methoxyphenyl)methyl-phenyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(2-methoxyphenyl)methyl]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(2-methoxyphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(2-methoxyphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(N-o-anisylanilino)propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)CC[NH3+]

InChI

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