(1R)-N-cyclohexyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-cyclohexyl-methyl-amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC=CN2

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC=CN2

InChI

InChI=1S/C13H23N3/c1-16(11-6-3-2-4-7-11)13(10-14)12-8-5-9-15-12/h5,8-9,11,13,15H,2-4,6-7,10,14H2,1H3/t13-/m1/s1