ethyl (E)-5-(4-azanyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)pent-3-enoate

Systemtic Name: ethyl (E)-5-(4-azanyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)pent-3-enoate Openeye Name: ethyl (E)-5-(2-amino-6,6-dimethyl-norpinan-3-yl)pent-3-enoate CAS Name: (E)-5-(4-amino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(4-amino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)pent-3-enoate Traditional Name: (E)-5-(2-amino-6,6-dimethyl-norpinan-3-yl)pent-3-enoic acid ethyl ester Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CCC1CC2CC(C1N)C2(C)C

Isomeric SMILES

CCOC(=O)C/C=C/CC1CC2CC(C1N)C2(C)C

InChI

InChI=1S/C16H27NO2/c1-4-19-14(18)8-6-5-7-11-9-12-10-13(15(11)17)16(12,2)3/h5-6,11-13,15H,4,7-10,17H2,1-3H3/b6-5+