(4-aminophenyl)-(4-methoxyphenyl)-methyl-phenyl-azanium

Systemtic Name: (4-aminophenyl)-(4-methoxyphenyl)-methyl-phenyl-azanium Openeye Name: (4-aminophenyl)-(4-methoxyphenyl)-methyl-phenyl-ammonium CAS Name: (4-aminophenyl)-(4-methoxyphenyl)-methyl-phenylammonium IUPAC Name: (4-aminophenyl)-(4-methoxyphenyl)-methyl-phenylazanium Traditional Name: (4-aminophenyl)-(4-methoxyphenyl)-methyl-phenyl-ammonium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N2O/c1-22(17-6-4-3-5-7-17,18-10-8-16(21)9-11-18)19-12-14-20(23-2)15-13-19/h3-15H,21H2,1-2H3/q+1