(2S)-1-azanyl-3-(azepan-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(azepan-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(azepan-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(1-azepanyl)-2-propanol IUPAC Name: (2S)-1-amino-3-(azepan-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(azepan-1-yl)propan-2-ol Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(CN)O

Isomeric SMILES

C1CCCN(CC1)C[C@H](CN)O

InChI

InChI=1S/C9H20N2O/c10-7-9(12)8-11-5-3-1-2-4-6-11/h9,12H,1-8,10H2/t9-/m0/s1