(1S,2S)-2-[(phenylmethyl)-prop-2-enyl-amino]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[(phenylmethyl)-prop-2-enyl-amino]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[allyl(benzyl)amino]cyclohexanol CAS Name: (1S,2S)-2-[(phenylmethyl)-prop-2-enylamino]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[benzyl(prop-2-enyl)amino]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[allyl(benzyl)amino]cyclohexanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCCC2O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)[C@H]2CCCC[C@@H]2O

InChI

InChI=1S/C16H23NO/c1-2-12-17(13-14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h2-5,8-9,15-16,18H,1,6-7,10-13H2/t15-,16-/m0/s1