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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C25H32N2/c1-21-12-7-8-14-23(21)19-26-24-15-11-13-22(18-24)20-27(5)17-10-6-9-16-25(2,3)4/h6-8,10-15,18,26H,17,19-20H2,1-5H3/b10-6+