(E)-6-methoxy-N,6-dimethyl-N-[phenyl(phenylmethoxy)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-6-methoxy-N,6-dimethyl-N-[phenyl(phenylmethoxy)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[benzyloxy(phenyl)methyl]-6-methoxy-N,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-6-methoxy-N,6-dimethyl-N-[phenyl(phenylmethoxy)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6-methoxy-N,6-dimethyl-N-[phenyl(phenylmethoxy)methyl]hept-2-en-4-yn-1-amine Traditional Name: [benzoxy(phenyl)methyl]-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-methyl-amine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=CCN(C)C(C1=CC=CC=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C#C/C=C/CN(C)C(C1=CC=CC=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H29NO2/c1-24(2,26-4)18-12-7-13-19-25(3)23(22-16-10-6-11-17-22)27-20-21-14-8-5-9-15-21/h5-11,13-17,23H,19-20H2,1-4H3/b13-7+