2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thienyl)ethyl]amine Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC=C(S1)C(CN)N2CCCN(CC2)C

InChI

InChI=1S/C13H23N3S/c1-11-4-5-13(17-11)12(10-14)16-7-3-6-15(2)8-9-16/h4-5,12H,3,6-10,14H2,1-2H3