(2S,3R)-3-azanyl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-[(2S)-2-(methoxymethyl)pyrrolidino]-4-phenyl-butan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

COC[C@@H]1CCCN1C[C@@H]([C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C16H26N2O2/c1-20-12-14-8-5-9-18(14)11-16(19)15(17)10-13-6-3-2-4-7-13/h2-4,6-7,14-16,19H,5,8-12,17H2,1H3/t14-,15+,16-/m0/s1