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

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(3-phenylpropoxy)benzyl]amine Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C26H33NO/c1-26(2,3)18-9-6-10-19-27(4)22-24-15-11-17-25(21-24)28-20-12-16-23-13-7-5-8-14-23/h5-8,10-11,13-15,17,21H,12,16,19-20,22H2,1-4H3/b10-6+