(E)-N,6,6-trimethyl-N-[(3-methylfuran-2-yl)methoxy-phenyl-methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[(3-methylfuran-2-yl)methoxy-phenyl-methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[(3-methyl-2-furyl)methoxy-phenyl-methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[(3-methyl-2-furanyl)methoxy-phenylmethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[(3-methylfuran-2-yl)methoxy-phenylmethyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[(3-methyl-2-furyl)methoxy-phenyl-methyl]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)COC(C2=CC=CC=C2)N(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC1=C(OC=C1)COC(C2=CC=CC=C2)N(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C23H29NO2/c1-19-14-17-25-21(19)18-26-22(20-12-8-6-9-13-20)24(5)16-11-7-10-15-23(2,3)4/h6-9,11-14,17,22H,16,18H2,1-5H3/b11-7+