1-(1-benzothiophen-3-yl)-1-(2,3-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(2,3-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dimethylphenyl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl-(2,3-dimethylphenyl)methyl]-methyl-amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CSC3=CC=CC=C32)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CSC3=CC=CC=C32)NC)C

InChI

InChI=1S/C18H19NS/c1-12-7-6-9-14(13(12)2)18(19-3)16-11-20-17-10-5-4-8-15(16)17/h4-11,18-19H,1-3H3