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

Systemtic Name: (E)-N-methyl-N-(phenylmethyl)-13-pyridin-3-yl-tetradec-2-en-1-amine Openeye Name: (E)-N-benzyl-N-methyl-13-(3-pyridyl)tetradec-2-en-1-amine CAS Name: (E)-N-methyl-N-(phenylmethyl)-13-(3-pyridinyl)-2-tetradecen-1-amine IUPAC Name: (E)-N-benzyl-N-methyl-13-pyridin-3-yltetradec-2-en-1-amine Traditional Name: benzyl-methyl-[(E)-13-(3-pyridyl)tetradec-2-enyl]amine Formula: C27H40N2 MolecularWeight: 392.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCC=CCN(C)CC1=CC=CC=C1)C2=CN=CC=C2

Isomeric SMILES

CC(CCCCCCCCC/C=C/CN(C)CC1=CC=CC=C1)C2=CN=CC=C2

InChI

InChI=1S/C27H40N2/c1-25(27-20-16-21-28-23-27)17-12-9-7-5-3-4-6-8-10-15-22-29(2)24-26-18-13-11-14-19-26/h10-11,13-16,18-21,23,25H,3-9,12,17,22,24H2,1-2H3/b15-10+