1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: benzyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NS/c1-13-16-10-6-7-11-17(16)20-18(13)14(2)19-12-15-8-4-3-5-9-15/h3-11,14,19H,12H2,1-2H3