(3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H](C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N3O2/c1-4-30-24-14-8-11-20(25(24)29)15-26-17(2)22-16-27-28(18(22)3)23-13-7-10-19-9-5-6-12-21(19)23/h5-14,16-17,26,29H,4,15H2,1-3H3/p+1/t17-/m1/s1