1-[(4-methyl-3-nitro-naphthalen-1-yl)methyl]piperidine

Systemtic Name: 1-[(4-methyl-3-nitro-naphthalen-1-yl)methyl]piperidine Openeye Name: 1-[(4-methyl-3-nitro-1-naphthyl)methyl]piperidine CAS Name: 1-[(4-methyl-3-nitro-1-naphthalenyl)methyl]piperidine IUPAC Name: 1-[(4-methyl-3-nitronaphthalen-1-yl)methyl]piperidine Traditional Name: 1-[(4-methyl-3-nitro-1-naphthyl)methyl]piperidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=CC=CC=C12)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C2=CC=CC=C12)CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-13-15-7-3-4-8-16(15)14(11-17(13)19(20)21)12-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3