1-(4-chlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C16H18ClNS MolecularWeight: 291.83882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H18ClNS/c1-18-16(11-6-8-13(17)9-7-11)15-10-12-4-2-3-5-14(12)19-15/h6-10,16,18H,2-5H2,1H3