(1R,3S)-3-azanyl-1-cyclohexyl-3-phenyl-propan-1-ol

Systemtic Name: (1R,3S)-3-azanyl-1-cyclohexyl-3-phenyl-propan-1-ol Openeye Name: (1R,3S)-3-amino-1-cyclohexyl-3-phenyl-propan-1-ol CAS Name: (1R,3S)-3-amino-1-cyclohexyl-3-phenyl-1-propanol IUPAC Name: (1R,3S)-3-amino-1-cyclohexyl-3-phenylpropan-1-ol Traditional Name: (1R,3S)-3-amino-1-cyclohexyl-3-phenyl-propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(C2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(CC1)[C@@H](C[C@@H](C2=CC=CC=C2)N)O

InChI

InChI=1S/C15H23NO/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-15,17H,2,5-6,9-11,16H2/t14-,15+/m0/s1