2-nitro-N-phenyl-4-(piperidin-1-ylmethyl)aniline

Systemtic Name: 2-nitro-N-phenyl-4-(piperidin-1-ylmethyl)aniline Openeye Name: 2-nitro-N-phenyl-4-(1-piperidylmethyl)aniline CAS Name: 2-nitro-N-phenyl-4-(1-piperidinylmethyl)aniline IUPAC Name: 2-nitro-N-phenyl-4-(piperidin-1-ylmethyl)aniline Traditional Name: [2-nitro-4-(piperidinomethyl)phenyl]-phenyl-amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c22-21(23)18-13-15(14-20-11-5-2-6-12-20)9-10-17(18)19-16-7-3-1-4-8-16/h1,3-4,7-10,13,19H,2,5-6,11-12,14H2