[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-methoxypropyl)azanium

Systemtic Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-methoxypropyl)azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(3-methoxypropyl)azanium Traditional Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2)[NH2+]CCCOC

Isomeric SMILES

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

InChI

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