[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(3-hydroxypropyl)azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-9-10-17(15(2)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