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

Systemtic Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-(p-tolylmethyl)-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(4-methylbenzyl)amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NS/c1-14-8-10-15(11-9-14)13-19-18(16-5-2-3-6-16)17-7-4-12-20-17/h4,7-12,16,18-19H,2-3,5-6,13H2,1H3