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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-phenyl-ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-phenylethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-phenylethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(1-phenylethyl)amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NS/c1-14(15-8-3-2-4-9-15)19-18(16-10-5-6-11-16)17-12-7-13-20-17/h2-4,7-9,12-14,16,18-19H,5-6,10-11H2,1H3