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

Systemtic Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-ynyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(3-benzyloxyphenyl)methyl]-6,6-dimethyl-N-prop-2-ynyl-hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-ynyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-[(3-phenylmethoxyphenyl)methyl]-N-prop-2-ynylhept-2-en-4-yn-1-amine Traditional Name: (3-benzoxybenzyl)-[(E)-6,6-dimethylhept-2-en-4-ynyl]-propargyl-amine Formula: C26H29NO MolecularWeight: 371.51456

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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/C26H29NO/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/h1,6-9,11-16,20H,18-19,21-22H2,2-4H3/b11-7+