N-(2,6-dimethyl-4-nitro-phenyl)-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(2,6-dimethyl-4-nitro-phenyl)-N-methyl-pyrrolidin-3-amine CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2,6-dimethyl-4-nitrophenyl)-N-methylpyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2,6-dimethyl-4-nitro-phenyl)-methyl-amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C2CCN(C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C2CCN(C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O2/c1-15-11-19(23(24)25)12-16(2)20(15)21(3)18-9-10-22(14-18)13-17-7-5-4-6-8-17/h4-8,11-12,18H,9-10,13-14H2,1-3H3