[3-[(2-methyl-4-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methyl-4-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-benzyloxy-2-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-methyl-4-phenylmethoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-methyl-4-phenylmethoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(4-benzoxy-2-methyl-anilino)-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CC[NH3+]

InChI

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