1-[3,6-bis(fluoranyl)-2-methyl-4-nitro-phenyl]-N-methyl-N-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: 1-[3,6-bis(fluoranyl)-2-methyl-4-nitro-phenyl]-N-methyl-N-(phenylmethyl)pyrrolidin-3-amine Openeye Name: N-benzyl-1-(3,6-difluoro-2-methyl-4-nitro-phenyl)-N-methyl-pyrrolidin-3-amine CAS Name: 1-(3,6-difluoro-2-methyl-4-nitrophenyl)-N-methyl-N-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: N-benzyl-1-(3,6-difluoro-2-methyl-4-nitrophenyl)-N-methylpyrrolidin-3-amine Traditional Name: benzyl-[1-(3,6-difluoro-2-methyl-4-nitro-phenyl)pyrrolidin-3-yl]-methyl-amine Formula: C19H21F2N3O2 MolecularWeight: 361.385746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N2CCC(C2)N(C)CC3=CC=CC=C3)F)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=CC(=C1N2CCC(C2)N(C)CC3=CC=CC=C3)F)[N+](=O)[O-])F

InChI

InChI=1S/C19H21F2N3O2/c1-13-18(21)17(24(25)26)10-16(20)19(13)23-9-8-15(12-23)22(2)11-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11-12H2,1-2H3