benzaldehyde; (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine

Systemtic Name: benzaldehyde; (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine Openeye Name: benzaldehyde; (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine CAS Name: benzaldehyde; (E)-N,N,6,6-tetramethyl-1-hept-2-en-4-ynamine IUPAC Name: benzaldehyde; (E)-N,N,6,6-tetramethylhept-2-en-4-yn-1-amine Traditional Name: benzaldehyde; [(E)-6,6-dimethylhept-2-en-4-ynyl]-dimethyl-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)C.C1=CC=C(C=C1)C=O

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)C.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C11H19N.C7H6O/c1-11(2,3)9-7-6-8-10-12(4)5;8-6-7-4-2-1-3-5-7/h6,8H,10H2,1-5H3;1-6H/b8-6+;