[(1R)-2-[(4-aminophenyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-aminophenyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(4-aminoanilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(4-aminoanilino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(4-aminoanilino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(4-aminoanilino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=CC=C(C=C1)N)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=CC=C(C=C1)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H23N3O/c1-20(2)17(13-5-4-6-16(11-13)21-3)12-19-15-9-7-14(18)8-10-15/h4-11,17,19H,12,18H2,1-3H3/p+1/t17-/m0/s1