(E)-N-(phenylmethyl)-11-pyridin-3-yl-undec-10-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-11-pyridin-3-yl-undec-10-en-1-amine Openeye Name: (E)-N-benzyl-11-(3-pyridyl)undec-10-en-1-amine CAS Name: (E)-N-(phenylmethyl)-11-(3-pyridinyl)-10-undecen-1-amine IUPAC Name: (E)-N-benzyl-11-pyridin-3-ylundec-10-en-1-amine Traditional Name: benzyl-[(E)-11-(3-pyridyl)undec-10-enyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCCCC/C=C/C2=CN=CC=C2

InChI

InChI=1S/C23H32N2/c1(2-4-6-9-14-23-17-13-19-25-21-23)3-5-7-12-18-24-20-22-15-10-8-11-16-22/h8-11,13-17,19,21,24H,1-7,12,18,20H2/b14-9+