(E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-benzyloxyphenyl)methyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine Traditional Name: (3-benzoxybenzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CNCC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27NO/c1-23(2,3)15-8-5-9-16-24-18-21-13-10-14-22(17-21)25-19-20-11-6-4-7-12-20/h4-7,9-14,17,24H,16,18-19H2,1-3H3/b9-5+