(4-methoxy-3-propan-2-yloxy-phenyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxy-3-propan-2-yloxy-phenyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3-isopropoxy-4-methoxy-phenyl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (4-methoxy-3-propan-2-yloxyphenyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methoxy-3-propan-2-yloxyphenyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (3-isopropoxy-4-methoxy-benzyl)-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C25H31N2O2+ MolecularWeight: 391.52584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)OC(C)C

InChI

InChI=1S/C25H30N2O2/c1-19(2)29-25-15-23(9-10-24(25)28-4)18-27(17-22-11-13-26-14-12-22)16-21-7-5-20(3)6-8-21/h5-15,19H,16-18H2,1-4H3/p+1