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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-2-18(12-13-7-4-3-5-8-13)15(11-16)14-9-6-10-17-14/h3-10,15,17H,2,11-12,16H2,1H3/t15-/m1/s1