N-[(2-methoxyphenyl)methyl]-2-methyl-3-nitro-pentan-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-nitro-pentan-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-nitro-pentan-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-nitro-2-pentanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-nitropentan-2-amine Traditional Name: (1,1-dimethyl-2-nitro-butyl)-o-anisyl-amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)NCC1=CC=CC=C1OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C)(C)NCC1=CC=CC=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O3/c1-5-13(16(17)18)14(2,3)15-10-11-8-6-7-9-12(11)19-4/h6-9,13,15H,5,10H2,1-4H3