1-[1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]naphthalen-2-ol

Systemtic Name: 1-[1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]naphthalen-2-ol Openeye Name: 1-[1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]naphthalen-2-ol CAS Name: 1-[1-[(4-nitrophenyl)methyl]-2-pyrrolidinyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]naphthalen-2-ol Traditional Name: 1-[1-(4-nitrobenzyl)pyrrolidin-2-yl]-2-naphthol Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20N2O3/c24-20-12-9-16-4-1-2-5-18(16)21(20)19-6-3-13-22(19)14-15-7-10-17(11-8-15)23(25)26/h1-2,4-5,7-12,19,24H,3,6,13-14H2