N-methyl-2-phenyl-N-propyl-1-benzothiophen-3-amine

Systemtic Name: N-methyl-2-phenyl-N-propyl-1-benzothiophen-3-amine Openeye Name: N-methyl-2-phenyl-N-propyl-benzothiophen-3-amine CAS Name: N-methyl-2-phenyl-N-propyl-1-benzothiophen-3-amine IUPAC Name: N-methyl-2-phenyl-N-propyl-1-benzothiophen-3-amine Traditional Name: methyl-(2-phenylbenzothiophen-3-yl)-propyl-amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCN(C)C1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19NS/c1-3-13-19(2)17-15-11-7-8-12-16(15)20-18(17)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3