N-[(2-chlorophenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNS/c1-10-7-8-14(17-10)11(2)16-9-12-5-3-4-6-13(12)15/h3-8,11,16H,9H2,1-2H3