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

Systemtic Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(3-methyl-2-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(3-methyl-2-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-methyl-2-thienyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C14H25N3S MolecularWeight: 267.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(SC=C1)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C14H25N3S/c1-11-6-9-18-14(11)13(10-15)17(3)12-4-7-16(2)8-5-12/h6,9,12-13H,4-5,7-8,10,15H2,1-3H3/t13-/m0/s1