[azanyl-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]sulfanyl-methyl]azanium ethanoate

Systemtic Name: [azanyl-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]sulfanyl-methyl]azanium ethanoate Openeye Name: [amino-[(2E)-2-(6-methoxy-7-methyl-tetralin-1-ylidene)ethyl]sulfanyl-methyl]ammonium acetate CAS Name: [amino-[[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]thio]methyl]ammonium acetate IUPAC Name: [amino-[(2E)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]sulfanylmethyl]azanium acetate Traditional Name: [amino-[[(2E)-2-(6-methoxy-7-methyl-tetralin-1-ylidene)ethyl]thio]methyl]ammonium acetate Formula: C17H26N2O3S MolecularWeight: 338.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=CCSC([NH3+])N)C2=C1)OC.CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C2CCC/C(=C\CSC([NH3+])N)/C2=C1)OC.CC(=O)[O-]

InChI

InChI=1S/C15H22N2OS.C2H4O2/c1-10-8-13-11(6-7-19-15(16)17)4-3-5-12(13)9-14(10)18-2;1-2(3)4/h6,8-9,15H,3-5,7,16-17H2,1-2H3;1H3,(H,3,4)/b11-6+;