(1R)-1-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine

Systemtic Name: (1R)-1-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine Openeye Name: (1R)-1-phenyl-N-(4-pyridylmethyl)butan-1-amine CAS Name: (1R)-1-phenyl-N-(pyridin-4-ylmethyl)-1-butanamine IUPAC Name: (1R)-1-phenyl-N-(pyridin-4-ylmethyl)butan-1-amine Traditional Name: [(1R)-1-phenylbutyl]-(4-pyridylmethyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=NC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC=NC=C2

InChI

InChI=1S/C16H20N2/c1-2-6-16(15-7-4-3-5-8-15)18-13-14-9-11-17-12-10-14/h3-5,7-12,16,18H,2,6,13H2,1H3/t16-/m1/s1