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(2S)-2-azanyl-3-[di(undecyl)amino]-1,1-diphenyl-propan-1-ol

(2S)-2-azanyl-3-[di(undecyl)amino]-1,1-diphenyl-propan-1-ol

Systemtic Name:(2S)-2-azanyl-3-[di(undecyl)amino]-1,1-diphenyl-propan-1-ol
Openeye Name:(2S)-2-amino-3-[di(undecyl)amino]-1,1-diphenyl-propan-1-ol
CAS Name:(2S)-2-amino-3-[di(undecyl)amino]-1,1-diphenyl-1-propanol
IUPAC Name:(2S)-2-amino-3-[di(undecyl)amino]-1,1-diphenylpropan-1-ol
Traditional Name:(2S)-2-amino-3-[di(undecyl)amino]-1,1-diphenyl-propan-1-ol
Formula: C37H62N2O
MolecularWeight: 550.90098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N


Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N


InChI

InChI=1S/C37H62N2O/c1-3-5-7-9-11-13-15-17-25-31-39(32-26-18-16-14-12-10-8-6-4-2)33-36(38)37(40,34-27-21-19-22-28-34)35-29-23-20-24-30-35/h19-24,27-30,36,40H,3-18,25-26,31-33,38H2,1-2H3/t36-/m0/s1


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