3-[(1-phenylethylamino)-thiophen-2-yl-methyl]aniline

Systemtic Name: 3-[(1-phenylethylamino)-thiophen-2-yl-methyl]aniline Openeye Name: 3-[(1-phenylethylamino)-(2-thienyl)methyl]aniline CAS Name: 3-[(1-phenylethylamino)-thiophen-2-ylmethyl]aniline IUPAC Name: 3-[(1-phenylethylamino)-thiophen-2-ylmethyl]aniline Traditional Name: [(3-aminophenyl)-(2-thienyl)methyl]-(1-phenylethyl)amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC(=CC=C2)N)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC(=CC=C2)N)C3=CC=CS3

InChI

InChI=1S/C19H20N2S/c1-14(15-7-3-2-4-8-15)21-19(18-11-6-12-22-18)16-9-5-10-17(20)13-16/h2-14,19,21H,20H2,1H3