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

Systemtic Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-isopropyl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine CAS Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-propan-2-yl-1-(1H-pyrrol-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(1H-pyrrol-2-yl)ethyl]-benzyl-isopropyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-13(2)19(12-14-7-4-3-5-8-14)16(11-17)15-9-6-10-18-15/h3-10,13,16,18H,11-12,17H2,1-2H3/t16-/m1/s1