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

Systemtic Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-(3-hydroxypropyl)azanium Traditional Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-9-10-15(2)17(13-14)18(19-11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13,18-20H,6,11-12H2,1-2H3/p+1/t18-/m1/s1