(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cycloheptan-1-ol Openeye Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cycloheptanol CAS Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]-1-cycloheptanol IUPAC Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cycloheptan-1-ol Traditional Name: (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cycloheptanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCCC2O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCCCC[C@@H]2O

InChI

InChI=1S/C15H23NO/c1-12(13-8-4-2-5-9-13)16-14-10-6-3-7-11-15(14)17/h2,4-5,8-9,12,14-17H,3,6-7,10-11H2,1H3/t12-,14-,15-/m0/s1