2-(azepan-1-yl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(azepan-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(azepan-1-yl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(1-azepanyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(azepan-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(azepan-1-yl)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2CCCCCC2)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2CCCCCC2)N

InChI

InChI=1S/C13H22N2S/c1-11-6-7-13(16-11)12(14)10-15-8-4-2-3-5-9-15/h6-7,12H,2-5,8-10,14H2,1H3