(1R)-N,N-bis(2-methylpropyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-bis(2-methylpropyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diisobutyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(2-methylpropyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-bis(2-methylpropyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-diisobutyl-amine Formula: C14H27N3 MolecularWeight: 237.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=CC=CN1

Isomeric SMILES

CC(C)CN(CC(C)C)[C@H](CN)C1=CC=CN1

InChI

InChI=1S/C14H27N3/c1-11(2)9-17(10-12(3)4)14(8-15)13-6-5-7-16-13/h5-7,11-12,14,16H,8-10,15H2,1-4H3/t14-/m1/s1