[(1R)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(azepan-1-yl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(1-azepanyl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(azepan-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(azepan-1-yl)-3-keto-1-phenyl-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2O/c16-14(13-8-4-3-5-9-13)12-15(18)17-10-6-1-2-7-11-17/h3-5,8-9,14H,1-2,6-7,10-12,16H2/p+1/t14-/m1/s1