1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(3-methoxyphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-m-anisyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23NOS/c1-20-16-9-4-6-14(12-16)13-19-18(15-7-2-3-8-15)17-10-5-11-21-17/h4-6,9-12,15,18-19H,2-3,7-8,13H2,1H3