[3-(ethoxymethyl)-4-methoxy-phenyl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [3-(ethoxymethyl)-4-methoxy-phenyl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [3-(ethoxymethyl)-4-methoxy-phenyl]methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [3-(ethoxymethyl)-4-methoxyphenyl]methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [3-(ethoxymethyl)-4-methoxyphenyl]methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [3-(ethoxymethyl)-4-methoxy-benzyl]-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H29N3O2/c1-5-28-16-20-13-19(11-12-23(20)27-4)14-24-17(2)22-15-25-26(18(22)3)21-9-7-6-8-10-21/h6-13,15,17,24H,5,14,16H2,1-4H3/p+1/t17-/m1/s1