3-[[2-[2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]-4-nitro-phenol

Systemtic Name: 3-[[2-[2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]-4-nitro-phenol Openeye Name: 3-[[2-[2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidin-1-yl]methyl]-4-nitro-phenol CAS Name: 3-[[2-[1-hydroxy-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethyl]-1-pyrrolidinyl]methyl]-4-nitrophenol IUPAC Name: 3-[[2-[1-hydroxy-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethyl]pyrrolidin-1-yl]methyl]-4-nitrophenol Traditional Name: 3-[[2-[2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidino]methyl]-4-nitro-phenol Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(C=CC(=C4)O)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(C=CC(=C4)O)[N+](=O)[O-])O

InChI

InChI=1S/C27H33N3O4/c1-27(2,16-19-9-10-20-6-3-4-7-21(20)14-19)28-17-26(32)25-8-5-13-29(25)18-22-15-23(31)11-12-24(22)30(33)34/h3-4,6-7,9-12,14-15,25-26,28,31-32H,5,8,13,16-18H2,1-2H3