[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium CAS Name: [(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]-(3-hydroxypropyl)azanium Traditional Name: [(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)[NH2+]CCCO)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CCCO)O

InChI

InChI=1S/C17H21NO3/c1-21-14-8-9-15(16(20)12-14)17(18-10-5-11-19)13-6-3-2-4-7-13/h2-4,6-9,12,17-20H,5,10-11H2,1H3/p+1/t17-/m1/s1