(2R)-3-(azepan-1-yl)-2-[[(1S)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (2R)-3-(azepan-1-yl)-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Openeye Name: (2R)-3-(azepan-1-yl)-2-[[(1S)-1-phenylethyl]amino]propan-1-ol CAS Name: (2R)-3-(1-azepanyl)-2-[[(1S)-1-phenylethyl]amino]-1-propanol IUPAC Name: (2R)-3-(azepan-1-yl)-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Traditional Name: (2R)-3-(azepan-1-yl)-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CN2CCCCCC2)CO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CN2CCCCCC2)CO

InChI

InChI=1S/C17H28N2O/c1-15(16-9-5-4-6-10-16)18-17(14-20)13-19-11-7-2-3-8-12-19/h4-6,9-10,15,17-18,20H,2-3,7-8,11-14H2,1H3/t15-,17+/m0/s1