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

Systemtic Name: (E)-N-[[3-[(2-methoxyphenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride Openeye Name: (E)-N-[[3-[(2-methoxyphenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine hydrochloride CAS Name: (E)-N-[[3-[(2-methoxyphenyl)methoxy]phenyl]methyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine hydrochloride IUPAC Name: (E)-N-[[3-[(2-methoxyphenyl)methoxy]phenyl]methyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine hydrochloride Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-(3-o-anisyloxybenzyl)amine hydrochloride Formula: C25H32ClNO2 MolecularWeight: 413.98008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=CC=C2OC.Cl

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=CC=C2OC.Cl

InChI

InChI=1S/C25H31NO2.ClH/c1-25(2,3)16-9-6-10-17-26(4)19-21-12-11-14-23(18-21)28-20-22-13-7-8-15-24(22)27-5;/h6-8,10-15,18H,17,19-20H2,1-5H3;1H/b10-6+;