[3-[[3-[(3-methylphenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[3-[(3-methylphenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-(m-tolylmethoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[3-[(3-methylphenyl)methoxy]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3-[(3-methylphenyl)methoxy]anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[3-(3-methylbenzyl)oxyanilino]propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

InChI

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