1-cyclopentyl-N-[(3,4-dimethylphenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(3,4-dimethylphenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(3,4-dimethylphenyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(3,4-dimethylphenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(3,4-dimethylphenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3,4-dimethylbenzyl)amine Formula: C19H25NS MolecularWeight: 299.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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