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

Systemtic Name: (1S,2R,3S)-1-azanyl-2-[tert-butyl-(phenylmethyl)amino]-1-phenyl-nonan-3-ol Openeye Name: (1S,2R,3S)-1-amino-2-[benzyl(tert-butyl)amino]-1-phenyl-nonan-3-ol CAS Name: (1S,2R,3S)-1-amino-2-[tert-butyl-(phenylmethyl)amino]-1-phenyl-3-nonanol IUPAC Name: (1S,2R,3S)-1-amino-2-[benzyl(tert-butyl)amino]-1-phenylnonan-3-ol Traditional Name: (1S,2R,3S)-1-amino-2-[benzyl(tert-butyl)amino]-1-phenyl-nonan-3-ol Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C(C1=CC=CC=C1)N)N(CC2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]([C@H](C1=CC=CC=C1)N)N(CC2=CC=CC=C2)C(C)(C)C)O

InChI

InChI=1S/C26H40N2O/c1-5-6-7-14-19-23(29)25(24(27)22-17-12-9-13-18-22)28(26(2,3)4)20-21-15-10-8-11-16-21/h8-13,15-18,23-25,29H,5-7,14,19-20,27H2,1-4H3/t23-,24-,25-/m0/s1