3-[[(1R,2S)-2-azanyl-1-phenyl-butyl]amino]propan-1-ol

Systemtic Name: 3-[[(1R,2S)-2-azanyl-1-phenyl-butyl]amino]propan-1-ol Openeye Name: 3-[[(1R,2S)-2-amino-1-phenyl-butyl]amino]propan-1-ol CAS Name: 3-[[(1R,2S)-2-amino-1-phenylbutyl]amino]-1-propanol IUPAC Name: 3-[[(1R,2S)-2-amino-1-phenylbutyl]amino]propan-1-ol Traditional Name: 3-[[(1R,2S)-2-amino-1-phenyl-butyl]amino]propan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCCCO)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NCCCO)N

InChI

InChI=1S/C13H22N2O/c1-2-12(14)13(15-9-6-10-16)11-7-4-3-5-8-11/h3-5,7-8,12-13,15-16H,2,6,9-10,14H2,1H3/t12-,13+/m0/s1