(E)-N,6,6-trimethyl-N-[(7-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[(7-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[(7-methyl-1-naphthyl)methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[(7-methyl-1-naphthalenyl)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[(7-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[(7-methyl-1-naphthyl)methyl]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2CN(C)CC=CC#CC(C)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(C=CC=C2CN(C)C/C=C/C#CC(C)(C)C)C=C1

InChI

InChI=1S/C22H27N/c1-18-12-13-19-10-9-11-20(21(19)16-18)17-23(5)15-8-6-7-14-22(2,3)4/h6,8-13,16H,15,17H2,1-5H3/b8-6+