(E)-N-(phenylmethyl)-13-pyridin-3-yl-tridec-2-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-13-pyridin-3-yl-tridec-2-en-1-amine Openeye Name: (E)-N-benzyl-13-(3-pyridyl)tridec-2-en-1-amine CAS Name: (E)-N-(phenylmethyl)-13-(3-pyridinyl)-2-tridecen-1-amine IUPAC Name: (E)-N-benzyl-13-pyridin-3-yltridec-2-en-1-amine Traditional Name: benzyl-[(E)-13-(3-pyridyl)tridec-2-enyl]amine Formula: C25H36N2 MolecularWeight: 364.56674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC=CCCCCCCCCCCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC/C=C/CCCCCCCCCCC2=CN=CC=C2

InChI

InChI=1S/C25H36N2/c1(2-4-6-8-11-16-25-19-15-21-27-23-25)3-5-7-9-14-20-26-22-24-17-12-10-13-18-24/h9-10,12-15,17-19,21,23,26H,1-8,11,16,20,22H2/b14-9+