[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(2R)-2-hydroxy-3-p-anisyloxy-propyl]ammonium Formula: C19H34NO3+ MolecularWeight: 324.47816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]CC(COCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](CCCC(C)C)[NH2+]C[C@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C19H33NO3/c1-15(2)6-5-7-16(3)20-12-18(21)14-23-13-17-8-10-19(22-4)11-9-17/h8-11,15-16,18,20-21H,5-7,12-14H2,1-4H3/p+1/t16-,18-/m1/s1