3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)-[1-(4-pyridyl)ethylamino]methyl]aniline CAS Name: 3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)-(1-pyridin-4-ylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(4-pyridyl)ethyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H23N3O/c1-15(16-10-12-23-13-11-16)24-21(18-4-3-5-19(22)14-18)17-6-8-20(25-2)9-7-17/h3-15,21,24H,22H2,1-2H3