(3S)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-(3-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-(3-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(benzothiophen-7-yloxy)-N-methyl-3-(m-tolyl)propan-1-amine CAS Name: (3S)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-(3-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-(3-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(benzothiophen-7-yloxy)-3-(m-tolyl)propyl]-methyl-amine Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCNC)OC2=CC=CC3=C2SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CCNC)OC2=CC=CC3=C2SC=C3

InChI

InChI=1S/C19H21NOS/c1-14-5-3-7-16(13-14)17(9-11-20-2)21-18-8-4-6-15-10-12-22-19(15)18/h3-8,10,12-13,17,20H,9,11H2,1-2H3/t17-/m0/s1