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

Systemtic Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-allyl-N-[(3-benzyloxyphenyl)methyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-enylhept-2-en-4-yn-1-amine Traditional Name: allyl-(3-benzoxybenzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]amine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(CC=C)CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-5-18-27(19-11-7-10-17-26(2,3)4)21-24-15-12-16-25(20-24)28-22-23-13-8-6-9-14-23/h5-9,11-16,20H,1,18-19,21-22H2,2-4H3/b11-7+