[(1R)-1-(2-methylphenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(o-tolyl)ethyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(o-tolyl)ethyl]-(4-propoxybenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C19H25NO/c1-4-13-21-18-11-9-17(10-12-18)14-20-16(3)19-8-6-5-7-15(19)2/h5-12,16,20H,4,13-14H2,1-3H3/p+1/t16-/m1/s1