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

Systemtic Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-methyl-aniline CAS Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-N-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-N-methylaniline Traditional Name: benzyl-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]phenyl]-methyl-amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C25H32N2/c1-25(2,3)17-10-7-11-18-26(4)20-23-15-12-16-24(19-23)27(5)21-22-13-8-6-9-14-22/h6-9,11-16,19H,18,20-21H2,1-5H3/b11-7+