1-(1-benzothiophen-3-yl)-1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(3-methoxy-4-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(3-methoxy-4-methylphenyl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl-(3-methoxy-4-methyl-phenyl)methyl]-methyl-amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-12-8-9-13(10-16(12)20-3)18(19-2)15-11-21-17-7-5-4-6-14(15)17/h4-11,18-19H,1-3H3