3-(2-methylpiperidin-1-yl)-4-nitro-2-propyl-aniline

Systemtic Name: 3-(2-methylpiperidin-1-yl)-4-nitro-2-propyl-aniline Openeye Name: 3-(2-methyl-1-piperidyl)-4-nitro-2-propyl-aniline CAS Name: 3-(2-methyl-1-piperidinyl)-4-nitro-2-propylaniline IUPAC Name: 3-(2-methylpiperidin-1-yl)-4-nitro-2-propylaniline Traditional Name: [3-(2-methylpiperidino)-4-nitro-2-propyl-phenyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1N2CCCCC2C)[N+](=O)[O-])N

Isomeric SMILES

CCCC1=C(C=CC(=C1N2CCCCC2C)[N+](=O)[O-])N

InChI

InChI=1S/C15H23N3O2/c1-3-6-12-13(16)8-9-14(18(19)20)15(12)17-10-5-4-7-11(17)2/h8-9,11H,3-7,10,16H2,1-2H3