2-nitro-N-[(2R)-4-phenylbutan-2-yl]-5-pyrrolidin-1-yl-aniline

Systemtic Name: 2-nitro-N-[(2R)-4-phenylbutan-2-yl]-5-pyrrolidin-1-yl-aniline Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: 2-nitro-N-[(2R)-4-phenylbutan-2-yl]-5-(1-pyrrolidinyl)aniline IUPAC Name: 2-nitro-N-[(2R)-4-phenylbutan-2-yl]-5-pyrrolidin-1-ylaniline Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O2/c1-16(9-10-17-7-3-2-4-8-17)21-19-15-18(22-13-5-6-14-22)11-12-20(19)23(24)25/h2-4,7-8,11-12,15-16,21H,5-6,9-10,13-14H2,1H3/t16-/m1/s1