N-[(4-chlorophenyl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNS/c1-12-16-5-3-4-6-17(16)21-18(12)13(2)20-11-14-7-9-15(19)10-8-14/h3-10,13,20H,11H2,1-2H3