(1R,2R,4S)-4-ethenyl-2-[(phenylmethyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-4-ethenyl-2-[(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R,4S)-2-(benzylamino)-4-vinyl-cyclohexanol CAS Name: (1R,2R,4S)-4-ethenyl-2-[(phenylmethyl)amino]-1-cyclohexanol IUPAC Name: (1R,2R,4S)-2-(benzylamino)-4-ethenylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-2-(benzylamino)-4-vinyl-cyclohexanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C(C1)NCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO/c1-2-12-8-9-15(17)14(10-12)16-11-13-6-4-3-5-7-13/h2-7,12,14-17H,1,8-11H2/t12-,14+,15+/m0/s1