3-methyl-4-nitro-N-(2-pyrrolidin-1-ylethyl)aniline

Systemtic Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: 3-methyl-4-nitro-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: (3-methyl-4-nitro-phenyl)-(2-pyrrolidinoethyl)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-11-10-12(4-5-13(11)16(17)18)14-6-9-15-7-2-3-8-15/h4-5,10,14H,2-3,6-9H2,1H3