2-nitro-N-(phenylmethyl)-5-piperidin-1-yl-aniline

Systemtic Name: 2-nitro-N-(phenylmethyl)-5-piperidin-1-yl-aniline Openeye Name: N-benzyl-2-nitro-5-(1-piperidyl)aniline CAS Name: 2-nitro-N-(phenylmethyl)-5-(1-piperidinyl)aniline IUPAC Name: N-benzyl-2-nitro-5-piperidin-1-ylaniline Traditional Name: benzyl-(2-nitro-5-piperidino-phenyl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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