3-(3-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperidin-3-ol

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperidin-3-ol Openeye Name: 3-(3-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperidin-3-ol CAS Name: 3-(3-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-3-piperidinol IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperidin-3-ol Traditional Name: 3-(3-methoxyphenyl)-1-(4-nitrobenzyl)piperidin-3-ol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O4/c1-25-18-5-2-4-16(12-18)19(22)10-3-11-20(14-19)13-15-6-8-17(9-7-15)21(23)24/h2,4-9,12,22H,3,10-11,13-14H2,1H3