(1R)-N,N-bis(phenylmethyl)-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N,N-bis(phenylmethyl)-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1R)-N,N-dibenzyl-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(phenylmethyl)-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dibenzyl-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-pyridyl)ethyl]-dibenzyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CN)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3/c22-14-21(20-12-7-13-23-15-20)24(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-13,15,21H,14,16-17,22H2/t21-/m0/s1