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

Systemtic Name: (2-ethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (2-ethoxyphenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (2-ethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (2-ethoxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (2-ethoxybenzyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H23NO/c1-4-20-18-12-8-6-10-16(18)13-19-15(3)17-11-7-5-9-14(17)2/h5-12,15,19H,4,13H2,1-3H3/p+1/t15-/m1/s1