N-[(3-nitrophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline

Systemtic Name: N-[(3-nitrophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: N-[(3-nitrophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline CAS Name: N-[(3-nitrophenyl)methyl]-4-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: N-[(3-nitrophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: (3-nitrobenzyl)-[4-(2-pyrrolidinoethyl)phenyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c23-22(24)19-5-3-4-17(14-19)15-20-18-8-6-16(7-9-18)10-13-21-11-1-2-12-21/h3-9,14,20H,1-2,10-13,15H2