(3-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: m-anisyl-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-7-4-5-10-17(13)14(2)18-12-15-8-6-9-16(11-15)19-3/h4-11,14,18H,12H2,1-3H3/p+1/t14-/m1/s1