1-[(3-nitrophenyl)-piperidin-1-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-nitrophenyl)-piperidin-1-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(3-nitrophenyl)-(1-piperidyl)methyl]naphthalen-2-ol CAS Name: 1-[(3-nitrophenyl)-(1-piperidinyl)methyl]-2-naphthalenol IUPAC Name: 1-[(3-nitrophenyl)-piperidin-1-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(3-nitrophenyl)-piperidino-methyl]-2-naphthol Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N2O3/c25-20-12-11-16-7-2-3-10-19(16)21(20)22(23-13-4-1-5-14-23)17-8-6-9-18(15-17)24(26)27/h2-3,6-12,15,22,25H,1,4-5,13-14H2