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

Systemtic Name: (1R)-N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-benzyl-methyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC=CN2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC=CN2

InChI

InChI=1S/C14H19N3/c1-17(11-12-6-3-2-4-7-12)14(10-15)13-8-5-9-16-13/h2-9,14,16H,10-11,15H2,1H3/t14-/m1/s1