1-(3,4-dichlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C16H17Cl2NS MolecularWeight: 326.28388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NS/c1-19-16(11-6-7-12(17)13(18)8-11)15-9-10-4-2-3-5-14(10)20-15/h6-9,16,19H,2-5H2,1H3