1-[[(1R,2S)-2-azanyl-1-phenyl-butyl]amino]propan-2-ol

Systemtic Name: 1-[[(1R,2S)-2-azanyl-1-phenyl-butyl]amino]propan-2-ol Openeye Name: 1-[[(1R,2S)-2-amino-1-phenyl-butyl]amino]propan-2-ol CAS Name: 1-[[(1R,2S)-2-amino-1-phenylbutyl]amino]-2-propanol IUPAC Name: 1-[[(1R,2S)-2-amino-1-phenylbutyl]amino]propan-2-ol Traditional Name: 1-[[(1R,2S)-2-amino-1-phenyl-butyl]amino]propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC(C)O)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NCC(C)O)N

InChI

InChI=1S/C13H22N2O/c1-3-12(14)13(15-9-10(2)16)11-7-5-4-6-8-11/h4-8,10,12-13,15-16H,3,9,14H2,1-2H3/t10?,12-,13+/m0/s1