1-(1-benzothiophen-3-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C32)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C32)NC

InChI

InChI=1S/C18H19NOS/c1-3-20-14-10-8-13(9-11-14)18(19-2)16-12-21-17-7-5-4-6-15(16)17/h4-12,18-19H,3H2,1-2H3