(E)-N,6,6-trimethyl-N-[[3-(phenoxymethyl)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(phenoxymethyl)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(phenoxymethyl)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(phenoxymethyl)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(phenoxymethyl)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(phenoxymethyl)benzyl]amine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)COC2=CC=CC=C2

InChI

InChI=1S/C24H29NO/c1-24(2,3)16-9-6-10-17-25(4)19-21-12-11-13-22(18-21)20-26-23-14-7-5-8-15-23/h5-8,10-15,18H,17,19-20H2,1-4H3/b10-6+