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

Systemtic Name: (2-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-o-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=CC=C2OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C19H25NO/c1-15(2)13-18(16-9-5-4-6-10-16)20-14-17-11-7-8-12-19(17)21-3/h4-12,15,18,20H,13-14H2,1-3H3/p+1/t18-/m1/s1