(4-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-p-anisyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO/c1-15(2)13-19(17-7-5-4-6-8-17)20-14-16-9-11-18(21-3)12-10-16/h4-12,15,19-20H,13-14H2,1-3H3/p+1/t19-/m1/s1