N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]butan-2-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-butanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]butan-2-amine Traditional Name: (4-methyl-3-nitro-benzyl)-sec-butyl-amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NCC1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O2/c1-4-10(3)13-8-11-6-5-9(2)12(7-11)14(15)16/h5-7,10,13H,4,8H2,1-3H3