2-azanylethanol; 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine

Systemtic Name: 2-azanylethanol; 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Openeye Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-pyridin-2-one; (E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine CAS Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridinone; (E)-N,6,6-trimethyl-N-(1-naphthalenylmethyl)-1-hept-2-en-4-ynamine IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Traditional Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-2-pyridone; [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-(1-naphthylmethyl)amine Formula: C35H49N3O3 MolecularWeight: 559.78186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.C(CO)N

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C2CCCCC2)O.CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=CC=CC=C21.C(CO)N

InChI

InChI=1S/C21H25N.C12H17NO2.C2H7NO/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19;1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;3-1-2-4/h5-7,9-14H,16-17H2,1-4H3;7-8,10,15H,2-6H2,1H3;4H,1-3H2/b9-5+;;