methyl 7-(3-azanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)heptanoate

Systemtic Name: methyl 7-(3-azanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)heptanoate Openeye Name: methyl 7-(3-amino-6,6-dimethyl-norpinan-2-yl)heptanoate CAS Name: 7-(3-amino-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)heptanoic acid methyl ester IUPAC Name: methyl 7-(3-amino-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)heptanoate Traditional Name: 7-(3-amino-6,6-dimethyl-norpinan-2-yl)enanthic acid methyl ester Formula: C17H31NO2 MolecularWeight: 281.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(C2)N)CCCCCCC(=O)OC)C

Isomeric SMILES

CC1(C2CC1C(C(C2)N)CCCCCCC(=O)OC)C

InChI

InChI=1S/C17H31NO2/c1-17(2)12-10-14(17)13(15(18)11-12)8-6-4-5-7-9-16(19)20-3/h12-15H,4-11,18H2,1-3H3