(E)-N-ethyl-6-methoxy-6-methyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]hept-2-en-4-yn-1-amine hydrochloride

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]hept-2-en-4-yn-1-amine hydrochloride Openeye Name: (E)-N-[[3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl]-N-ethyl-6-methoxy-6-methyl-hept-2-en-4-yn-1-amine hydrochloride CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-(prop-2-enoxymethyl)-5-(3-thiophenyl)-2-furanyl]methyl]-1-hept-2-en-4-ynamine hydrochloride IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[3-(prop-2-enoxymethyl)-5-thiophen-3-ylfuran-2-yl]methyl]hept-2-en-4-yn-1-amine hydrochloride Traditional Name: [3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl-ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]amine hydrochloride Formula: C24H32ClNO3S MolecularWeight: 450.03378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)OC)CC1=C(C=C(O1)C2=CSC=C2)COCC=C.Cl

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)OC)CC1=C(C=C(O1)C2=CSC=C2)COCC=C.Cl

InChI

InChI=1S/C24H31NO3S.ClH/c1-6-14-27-18-21-16-22(20-11-15-29-19-20)28-23(21)17-25(7-2)13-10-8-9-12-24(3,4)26-5;/h6,8,10-11,15-16,19H,1,7,13-14,17-18H2,2-5H3;1H/b10-8+;