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

Systemtic Name: (1S)-N-methyl-N-propan-2-yl-1-thiophen-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-isopropyl-N-methyl-1-(3-thienyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-propan-2-yl-1-(3-thiophenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-propan-2-yl-1-thiophen-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-thienyl)ethyl]-isopropyl-methyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1=CSC=C1

Isomeric SMILES

CC(C)N(C)[C@H](CN)C1=CSC=C1

InChI

InChI=1S/C10H18N2S/c1-8(2)12(3)10(6-11)9-4-5-13-7-9/h4-5,7-8,10H,6,11H2,1-3H3/t10-/m1/s1