3-[[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]amino]propan-1-ol

Systemtic Name: 3-[[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]amino]propan-1-ol Openeye Name: 3-[[(1R,2R)-2-(benzylamino)cyclohexyl]amino]propan-1-ol CAS Name: 3-[[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]amino]-1-propanol IUPAC Name: 3-[[(1R,2R)-2-(benzylamino)cyclohexyl]amino]propan-1-ol Traditional Name: 3-[[(1R,2R)-2-(benzylamino)cyclohexyl]amino]propan-1-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCO)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCCCO)NCC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O/c19-12-6-11-17-15-9-4-5-10-16(15)18-13-14-7-2-1-3-8-14/h1-3,7-8,15-19H,4-6,9-13H2/t15-,16-/m1/s1