(1R)-N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)propane-1,3-diamine

Systemtic Name: (1R)-N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)propane-1,3-diamine Openeye Name: (1R)-N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)propane-1,3-diamine CAS Name: (1R)-N-methyl-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)propane-1,3-diamine IUPAC Name: (1R)-N-benzyl-N-methyl-1-(1H-pyrrol-2-yl)propane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(1H-pyrrol-2-yl)propyl]-benzyl-methyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-18(12-13-6-3-2-4-7-13)15(9-10-16)14-8-5-11-17-14/h2-8,11,15,17H,9-10,12,16H2,1H3/t15-/m1/s1