(1S)-N-methyl-1-phenyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-phenyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-1-phenyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-phenyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-phenyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3/c1-19(12-9-14-7-10-18-11-8-14)16(13-17)15-5-3-2-4-6-15/h2-8,10-11,16H,9,12-13,17H2,1H3/t16-/m1/s1