4-[1-(4-aminophenyl)-1-phenylmethoxy-ethyl]-3-methyl-aniline

Systemtic Name: 4-[1-(4-aminophenyl)-1-phenylmethoxy-ethyl]-3-methyl-aniline Openeye Name: 4-[1-(4-aminophenyl)-1-benzyloxy-ethyl]-3-methyl-aniline CAS Name: 4-[1-(4-aminophenyl)-1-phenylmethoxyethyl]-3-methylaniline IUPAC Name: 4-[1-(4-aminophenyl)-1-phenylmethoxyethyl]-3-methylaniline Traditional Name: [4-[1-(4-amino-2-methyl-phenyl)-1-benzoxy-ethyl]phenyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(C)(C2=CC=C(C=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(C)(C2=CC=C(C=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-16-14-20(24)12-13-21(16)22(2,18-8-10-19(23)11-9-18)25-15-17-6-4-3-5-7-17/h3-14H,15,23-24H2,1-2H3