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(1R)-2-[2-(4-aminophenyl)ethyl-(phenylmethyl)amino]-1-phenyl-ethanol

(1R)-2-[2-(4-aminophenyl)ethyl-(phenylmethyl)amino]-1-phenyl-ethanol

Systemtic Name:(1R)-2-[2-(4-aminophenyl)ethyl-(phenylmethyl)amino]-1-phenyl-ethanol
Openeye Name:(1R)-2-[2-(4-aminophenyl)ethyl-benzyl-amino]-1-phenyl-ethanol
CAS Name:(1R)-2-[2-(4-aminophenyl)ethyl-(phenylmethyl)amino]-1-phenylethanol
IUPAC Name:(1R)-2-[2-(4-aminophenyl)ethyl-benzylamino]-1-phenylethanol
Traditional Name:(1R)-2-[2-(4-aminophenyl)ethyl-benzyl-amino]-1-phenyl-ethanol
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)CC(C3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)C[C@@H](C3=CC=CC=C3)O


InChI

InChI=1S/C23H26N2O/c24-22-13-11-19(12-14-22)15-16-25(17-20-7-3-1-4-8-20)18-23(26)21-9-5-2-6-10-21/h1-14,23,26H,15-18,24H2/t23-/m0/s1


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