1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(3-methylbenzothiophen-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCN3CCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCN3CCCC3

InChI

InChI=1S/C17H24N2S/c1-13-15-7-3-4-8-16(15)20-17(13)14(2)18-9-12-19-10-5-6-11-19/h3-4,7-8,14,18H,5-6,9-12H2,1-2H3