(2S,3R)-3-azanyl-1-[methyl(phenethyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-[methyl(phenethyl)amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-[methyl(phenethyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-[methyl(phenethyl)amino]-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-[methyl(phenethyl)amino]-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-[methyl(phenethyl)amino]-4-phenyl-butan-2-ol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H26N2O/c1-21(13-12-16-8-4-2-5-9-16)15-19(22)18(20)14-17-10-6-3-7-11-17/h2-11,18-19,22H,12-15,20H2,1H3/t18-,19+/m1/s1