(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-(4-ethoxy-3-methoxy-benzyl)ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)CCCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H](C)CCCC(C)C)OC

InChI

InChI=1S/C18H31NO2/c1-6-21-17-11-10-16(12-18(17)20-5)13-19-15(4)9-7-8-14(2)3/h10-12,14-15,19H,6-9,13H2,1-5H3/p+1/t15-/m1/s1