3-azanyl-4-cyclohex-3-en-1-yl-1-cyclopropyl-butane-1,2-diol

Systemtic Name: 3-azanyl-4-cyclohex-3-en-1-yl-1-cyclopropyl-butane-1,2-diol Openeye Name: 3-amino-4-cyclohex-3-en-1-yl-1-cyclopropyl-butane-1,2-diol CAS Name: 3-amino-4-(1-cyclohex-3-enyl)-1-cyclopropylbutane-1,2-diol IUPAC Name: 3-amino-4-cyclohex-3-en-1-yl-1-cyclopropylbutane-1,2-diol Traditional Name: 3-amino-4-cyclohex-3-en-1-yl-1-cyclopropyl-butane-1,2-diol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CC(C(C(C2CC2)O)O)N

Isomeric SMILES

C1CC(CC=C1)CC(C(C(C2CC2)O)O)N

InChI

InChI=1S/C13H23NO2/c14-11(8-9-4-2-1-3-5-9)13(16)12(15)10-6-7-10/h1-2,9-13,15-16H,3-8,14H2