7-methyl-4-nitro-1-(phenylmethyl)azepan-3-ol

Systemtic Name: 7-methyl-4-nitro-1-(phenylmethyl)azepan-3-ol Openeye Name: 1-benzyl-7-methyl-4-nitro-azepan-3-ol CAS Name: 7-methyl-4-nitro-1-(phenylmethyl)-3-azepanol IUPAC Name: 1-benzyl-7-methyl-4-nitroazepan-3-ol Traditional Name: 1-benzyl-7-methyl-4-nitro-azepan-3-ol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(CN1CC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(C(CN1CC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-11-7-8-13(16(18)19)14(17)10-15(11)9-12-5-3-2-4-6-12/h2-6,11,13-14,17H,7-10H2,1H3