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

Systemtic Name: N-[(3-nitrophenyl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(3-nitrophenyl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(3-nitrophenyl)methyl]-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(3-nitrophenyl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (3-nitrobenzyl)-[4-(pyrrolidinomethyl)phenyl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c22-21(23)18-5-3-4-16(12-18)13-19-17-8-6-15(7-9-17)14-20-10-1-2-11-20/h3-9,12,19H,1-2,10-11,13-14H2