3-[(4-methoxyphenyl)-(1-thiophen-2-ylethylamino)methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)-(1-thiophen-2-ylethylamino)methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)-[1-(2-thienyl)ethylamino]methyl]aniline CAS Name: 3-[(4-methoxyphenyl)-(1-thiophen-2-ylethylamino)methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)-(1-thiophen-2-ylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(2-thienyl)ethyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C1=CC=CS1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H22N2OS/c1-14(19-7-4-12-24-19)22-20(16-5-3-6-17(21)13-16)15-8-10-18(23-2)11-9-15/h3-14,20,22H,21H2,1-2H3