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

Systemtic Name: N-[(3-nitrophenyl)methyl]-3-(piperidin-1-ylmethyl)aniline Openeye Name: N-[(3-nitrophenyl)methyl]-3-(1-piperidylmethyl)aniline CAS Name: N-[(3-nitrophenyl)methyl]-3-(1-piperidinylmethyl)aniline IUPAC Name: N-[(3-nitrophenyl)methyl]-3-(piperidin-1-ylmethyl)aniline Traditional Name: (3-nitrobenzyl)-[3-(piperidinomethyl)phenyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c23-22(24)19-9-5-6-16(13-19)14-20-18-8-4-7-17(12-18)15-21-10-2-1-3-11-21/h4-9,12-13,20H,1-3,10-11,14-15H2