2,6-dimethyl-4-nitro-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline

Systemtic Name: 2,6-dimethyl-4-nitro-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline Openeye Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2,6-dimethyl-4-nitro-aniline CAS Name: 2,6-dimethyl-4-nitro-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]aniline IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2,6-dimethyl-4-nitroaniline Traditional Name: (1-benzylpyrrolidin-3-yl)methyl-(2,6-dimethyl-4-nitro-phenyl)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2CCN(C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NCC2CCN(C2)CC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O2/c1-15-10-19(23(24)25)11-16(2)20(15)21-12-18-8-9-22(14-18)13-17-6-4-3-5-7-17/h3-7,10-11,18,21H,8-9,12-14H2,1-2H3