(E)-6-methoxy-N,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-6-methoxy-N,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-benzyloxyphenyl)methyl]-6-methoxy-N,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-6-methoxy-N,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6-methoxy-N,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]hept-2-en-4-yn-1-amine Traditional Name: (3-benzoxybenzyl)-[(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)CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H29NO2/c1-24(2,26-4)16-9-6-10-17-25(3)19-22-14-11-15-23(18-22)27-20-21-12-7-5-8-13-21/h5-8,10-15,18H,17,19-20H2,1-4H3/b10-6+