(2E,6E)-3,7,11-trimethyl-N-(phenylmethyl)dodeca-2,6,10-trien-1-amine

Systemtic Name: (2E,6E)-3,7,11-trimethyl-N-(phenylmethyl)dodeca-2,6,10-trien-1-amine Openeye Name: (2E,6E)-N-benzyl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-amine CAS Name: (2E,6E)-3,7,11-trimethyl-N-(phenylmethyl)-1-dodeca-2,6,10-trienamine IUPAC Name: (2E,6E)-N-benzyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine Traditional Name: benzyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C22H33N MolecularWeight: 311.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNCC1=CC=CC=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CNCC1=CC=CC=C1)/C)/C)C

InChI

InChI=1S/C22H33N/c1-19(2)10-8-11-20(3)12-9-13-21(4)16-17-23-18-22-14-6-5-7-15-22/h5-7,10,12,14-16,23H,8-9,11,13,17-18H2,1-4H3/b20-12+,21-16+