(1R,4R)-4-[(phenylmethyl)amino]cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-4-[(phenylmethyl)amino]cyclohex-2-en-1-ol Openeye Name: (1R,4R)-4-(benzylamino)cyclohex-2-en-1-ol CAS Name: (1R,4R)-4-[(phenylmethyl)amino]-1-cyclohex-2-enol IUPAC Name: (1R,4R)-4-(benzylamino)cyclohex-2-en-1-ol Traditional Name: (1R,4R)-4-(benzylamino)cyclohex-2-en-1-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H](C=C[C@@H]1NCC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-6,8,12-15H,7,9-10H2/t12-,13-/m0/s1