N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClNS/c1-10-8-14(12(3)18-10)11(2)17-9-13-6-4-5-7-15(13)16/h4-8,11,17H,9H2,1-3H3