(1S,2R,3S)-3-azanyl-2-[tert-butyl-(phenylmethyl)amino]-1-cyclohexyl-heptan-1-ol

Systemtic Name: (1S,2R,3S)-3-azanyl-2-[tert-butyl-(phenylmethyl)amino]-1-cyclohexyl-heptan-1-ol Openeye Name: (1S,2R,3S)-3-amino-2-[benzyl(tert-butyl)amino]-1-cyclohexyl-heptan-1-ol CAS Name: (1S,2R,3S)-3-amino-2-[tert-butyl-(phenylmethyl)amino]-1-cyclohexyl-1-heptanol IUPAC Name: (1S,2R,3S)-3-amino-2-[benzyl(tert-butyl)amino]-1-cyclohexylheptan-1-ol Traditional Name: (1S,2R,3S)-3-amino-2-[benzyl(tert-butyl)amino]-1-cyclohexyl-heptan-1-ol Formula: C24H42N2O MolecularWeight: 374.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C1CCCCC1)O)N(CC2=CC=CC=C2)C(C)(C)C)N

Isomeric SMILES

CCCC[C@@H]([C@H]([C@H](C1CCCCC1)O)N(CC2=CC=CC=C2)C(C)(C)C)N

InChI

InChI=1S/C24H42N2O/c1-5-6-17-21(25)22(23(27)20-15-11-8-12-16-20)26(24(2,3)4)18-19-13-9-7-10-14-19/h7,9-10,13-14,20-23,27H,5-6,8,11-12,15-18,25H2,1-4H3/t21-,22+,23-/m0/s1