1-azanyl-1-(cyclohexen-1-yl)-4-cyclohexyl-butane-1,2-diol

Systemtic Name: 1-azanyl-1-(cyclohexen-1-yl)-4-cyclohexyl-butane-1,2-diol Openeye Name: 1-amino-1-(cyclohexen-1-yl)-4-cyclohexyl-butane-1,2-diol CAS Name: 1-amino-1-(1-cyclohexenyl)-4-cyclohexylbutane-1,2-diol IUPAC Name: 1-amino-1-(cyclohexen-1-yl)-4-cyclohexylbutane-1,2-diol Traditional Name: 1-amino-1-(cyclohexen-1-yl)-4-cyclohexyl-butane-1,2-diol Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C2=CCCCC2)(N)O)O

Isomeric SMILES

C1CCC(CC1)CCC(C(C2=CCCCC2)(N)O)O

InChI

InChI=1S/C16H29NO2/c17-16(19,14-9-5-2-6-10-14)15(18)12-11-13-7-3-1-4-8-13/h9,13,15,18-19H,1-8,10-12,17H2