N-(1-methoxypropan-2-yl)-1-(3-nitrophenyl)butan-1-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1-(3-nitrophenyl)butan-1-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-(3-nitrophenyl)butan-1-amine CAS Name: N-(1-methoxypropan-2-yl)-1-(3-nitrophenyl)-1-butanamine IUPAC Name: N-(1-methoxypropan-2-yl)-1-(3-nitrophenyl)butan-1-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[1-(3-nitrophenyl)butyl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)COC

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)COC

InChI

InChI=1S/C14H22N2O3/c1-4-6-14(15-11(2)10-19-3)12-7-5-8-13(9-12)16(17)18/h5,7-9,11,14-15H,4,6,10H2,1-3H3