(1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CSC=C2

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CSC=C2

InChI

InChI=1S/C13H23N3S/c1-15-6-3-12(4-7-15)16(2)13(9-14)11-5-8-17-10-11/h5,8,10,12-13H,3-4,6-7,9,14H2,1-2H3/t13-/m1/s1