1-cyclohexyl-N-methyl-propan-2-amine; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 1-cyclohexyl-N-methyl-propan-2-amine; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 1-cyclohexyl-N-methyl-propan-2-amine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol CAS Name: 1-cyclohexyl-N-methyl-2-propanamine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol Traditional Name: (2-cyclohexyl-1-methyl-ethyl)-methyl-amine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NC.CNCC(C1=CC(=CC=C1)O)O

Isomeric SMILES

CC(CC1CCCCC1)NC.CNC[C@@H](C1=CC(=CC=C1)O)O

InChI

InChI=1S/C10H21N.C9H13NO2/c1-9(11-2)8-10-6-4-3-5-7-10;1-10-6-9(12)7-3-2-4-8(11)5-7/h9-11H,3-8H2,1-2H3;2-5,9-12H,6H2,1H3/t;9-/m.0/s1