2-azanyl-1-cyclohexyl-6-methyl-7-[(phenylmethyl)amino]heptane-3,4-diol

Systemtic Name: 2-azanyl-1-cyclohexyl-6-methyl-7-[(phenylmethyl)amino]heptane-3,4-diol Openeye Name: 2-amino-7-(benzylamino)-1-cyclohexyl-6-methyl-heptane-3,4-diol CAS Name: 2-amino-1-cyclohexyl-6-methyl-7-[(phenylmethyl)amino]heptane-3,4-diol IUPAC Name: 2-amino-7-(benzylamino)-1-cyclohexyl-6-methylheptane-3,4-diol Traditional Name: 2-amino-7-(benzylamino)-1-cyclohexyl-6-methyl-heptane-3,4-diol Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C(CC1CCCCC1)N)O)O)CNCC2=CC=CC=C2

Isomeric SMILES

CC(CC(C(C(CC1CCCCC1)N)O)O)CNCC2=CC=CC=C2

InChI

InChI=1S/C21H36N2O2/c1-16(14-23-15-18-10-6-3-7-11-18)12-20(24)21(25)19(22)13-17-8-4-2-5-9-17/h3,6-7,10-11,16-17,19-21,23-25H,2,4-5,8-9,12-15,22H2,1H3