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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)O)CNCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@H](CC1)O)CNCC2=CC=CC=C2

InChI

InChI=1S/C15H23NO/c17-15-10-6-2-5-9-14(15)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-17H,2,5-6,9-12H2/t14-,15-/m0/s1