[(1R)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-benzyl-isopropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxyphenyl)ethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxyphenyl)ethyl]-benzyl-propan-2-ylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-benzyl-isopropyl-ammonium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)C(C[NH3+])C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)[C@@H](C[NH3+])C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C19H26N2O2/c1-14(2)21(13-15-7-5-4-6-8-15)18(12-20)17-10-9-16(23-3)11-19(17)22/h4-11,14,18,22H,12-13,20H2,1-3H3/p+2/t18-/m0/s1