(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(2-hydroxy-5-isopropyl-4-methyl-benzyl)-methyl-ammonium Formula: C22H32NO3+ MolecularWeight: 358.49438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C=C(C(=C2)C(C)C)C)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C=C(C(=C2)C(C)C)C)O)OC

InChI

InChI=1S/C22H31NO3/c1-7-26-21-9-8-17(11-22(21)25-6)13-23(5)14-18-12-19(15(2)3)16(4)10-20(18)24/h8-12,15,24H,7,13-14H2,1-6H3/p+1