N-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]methyl]aniline

Systemtic Name: N-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]methyl]aniline Openeye Name: N-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]methyl]aniline CAS Name: N-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]methyl]aniline IUPAC Name: N-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]phenyl]methyl]aniline Traditional Name: [3-(anilinomethyl)benzyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC(=C1)CNC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC(=C1)CNC2=CC=CC=C2

InChI

InChI=1S/C24H30N2/c1-24(2,3)16-9-6-10-17-26(4)20-22-13-11-12-21(18-22)19-25-23-14-7-5-8-15-23/h5-8,10-15,18,25H,17,19-20H2,1-4H3/b10-6+