(2E)-3,7-dimethyl-N-(phenylmethyl)octa-2,6-dien-1-amine

Systemtic Name: (2E)-3,7-dimethyl-N-(phenylmethyl)octa-2,6-dien-1-amine Openeye Name: (2E)-N-benzyl-3,7-dimethyl-octa-2,6-dien-1-amine CAS Name: (2E)-3,7-dimethyl-N-(phenylmethyl)-1-octa-2,6-dienamine IUPAC Name: (2E)-N-benzyl-3,7-dimethylocta-2,6-dien-1-amine Traditional Name: benzyl-[(2E)-3,7-dimethylocta-2,6-dienyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-15(2)8-7-9-16(3)12-13-18-14-17-10-5-4-6-11-17/h4-6,8,10-12,18H,7,9,13-14H2,1-3H3/b16-12+