(2Z)-3,7-dimethyl-N-(phenylmethyl)octa-2,6-dien-4-yn-1-amine

Systemtic Name: (2Z)-3,7-dimethyl-N-(phenylmethyl)octa-2,6-dien-4-yn-1-amine Openeye Name: (2Z)-N-benzyl-3,7-dimethyl-octa-2,6-dien-4-yn-1-amine CAS Name: (2Z)-3,7-dimethyl-N-(phenylmethyl)-1-octa-2,6-dien-4-ynamine IUPAC Name: (2Z)-N-benzyl-3,7-dimethylocta-2,6-dien-4-yn-1-amine Traditional Name: benzyl-[(2Z)-3,7-dimethylocta-2,6-dien-4-ynyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#CC(=CCNCC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CC#C/C(=C\CNCC1=CC=CC=C1)/C)C

InChI

InChI=1S/C17H21N/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,13-14H2,1-3H3/b16-12-