methyl (E)-7-(3-azanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)hept-5-enoate

Systemtic Name: methyl (E)-7-(3-azanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)hept-5-enoate Openeye Name: methyl (E)-7-(3-amino-6,6-dimethyl-norpinan-2-yl)hept-5-enoate CAS Name: (E)-7-(3-amino-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(3-amino-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)hept-5-enoate Traditional Name: (E)-7-(3-amino-6,6-dimethyl-norpinan-2-yl)hept-5-enoic acid methyl ester Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(C2)N)CC=CCCCC(=O)OC)C

Isomeric SMILES

CC1(C2CC1C(C(C2)N)C/C=C/CCCC(=O)OC)C

InChI

InChI=1S/C17H29NO2/c1-17(2)12-10-14(17)13(15(18)11-12)8-6-4-5-7-9-16(19)20-3/h4,6,12-15H,5,7-11,18H2,1-3H3/b6-4+