(1R)-N-(phenylmethyl)-1-pyridin-3-yl-but-3-en-1-amine

Systemtic Name: (1R)-N-(phenylmethyl)-1-pyridin-3-yl-but-3-en-1-amine Openeye Name: (1R)-N-benzyl-1-(3-pyridyl)but-3-en-1-amine CAS Name: (1R)-N-(phenylmethyl)-1-(3-pyridinyl)-3-buten-1-amine IUPAC Name: (1R)-N-benzyl-1-pyridin-3-ylbut-3-en-1-amine Traditional Name: benzyl-[(1R)-1-(3-pyridyl)but-3-enyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CN=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-2-7-16(15-10-6-11-17-13-15)18-12-14-8-4-3-5-9-14/h2-6,8-11,13,16,18H,1,7,12H2/t16-/m1/s1