(3R,4aS,8aS)-5-azanylidene-8a-methyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol

Systemtic Name: (3R,4aS,8aS)-5-azanylidene-8a-methyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol Openeye Name: (3R,4aS,8aS)-5-imino-3-isopropenyl-8a-methyl-decalin-4a-ol CAS Name: (3R,4aS,8aS)-5-imino-8a-methyl-3-(1-methylethenyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol IUPAC Name: (3R,4aS,8aS)-5-imino-8a-methyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol Traditional Name: (3R,4aS,8aS)-5-imino-3-isopropenyl-8a-methyl-decalin-4a-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CCCC(=N)C2(C1)O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2(CCCC(=N)[C@@]2(C1)O)C

InChI

InChI=1S/C14H23NO/c1-10(2)11-6-8-13(3)7-4-5-12(15)14(13,16)9-11/h11,15-16H,1,4-9H2,2-3H3/t11-,13+,14-/m1/s1