N-[(4-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=C(C=C2)Cl

InChI

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