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

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(o-tolylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(2-methylbenzyl)oxybenzyl]amine Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C25H31NO/c1-21-12-7-8-14-23(21)20-27-24-15-11-13-22(18-24)19-26(5)17-10-6-9-16-25(2,3)4/h6-8,10-15,18H,17,19-20H2,1-5H3/b10-6+