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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(p-tolyl)ethyl]amine Formula: C19H25NS MolecularWeight: 299.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H25NS/c1-14-9-11-16(12-10-14)15(2)20-19(17-6-3-4-7-17)18-8-5-13-21-18/h5,8-13,15,17,19-20H,3-4,6-7H2,1-2H3