1-(1-methylcyclopropyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(1-methylcyclopropyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine Openeye Name: 1-(1-methylcyclopropyl)-N-[phenyl(2-thienyl)methyl]ethanamine CAS Name: 1-(1-methylcyclopropyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine IUPAC Name: 1-(1-methylcyclopropyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine Traditional Name: 1-(1-methylcyclopropyl)ethyl-[phenyl(2-thienyl)methyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C1(CC1)C)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

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