1-cyclobutyl-4-nitro-benzene; N,N-dimethylheptan-1-amine

Systemtic Name: 1-cyclobutyl-4-nitro-benzene; N,N-dimethylheptan-1-amine Openeye Name: 1-cyclobutyl-4-nitro-benzene; N,N-dimethylheptan-1-amine CAS Name: 1-cyclobutyl-4-nitrobenzene; N,N-dimethyl-1-heptanamine IUPAC Name: 1-cyclobutyl-4-nitrobenzene; N,N-dimethylheptan-1-amine Traditional Name: 1-cyclobutyl-4-nitro-benzene; heptyl(dimethyl)amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C.C1CC(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCN(C)C.C1CC(C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2.C9H21N/c12-11(13)10-6-4-9(5-7-10)8-2-1-3-8;1-4-5-6-7-8-9-10(2)3/h4-8H,1-3H2;4-9H2,1-3H3