N-[cyclopropyl-(4-methylphenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[1-(2-thienyl)ethyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-12-5-7-14(8-6-12)17(15-9-10-15)18-13(2)16-4-3-11-19-16/h3-8,11,13,15,17-18H,9-10H2,1-2H3