2-nitro-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline

Systemtic Name: 2-nitro-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline CAS Name: 2-nitro-N-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]aniline Traditional Name: (2-nitrophenyl)-[4-(2-pyrrolidinoethoxy)benzyl]amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c23-22(24)19-6-2-1-5-18(19)20-15-16-7-9-17(10-8-16)25-14-13-21-11-3-4-12-21/h1-2,5-10,20H,3-4,11-15H2