[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-methoxypropyl)ammonium Formula: C20H27ClNO3+ MolecularWeight: 364.88628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]CCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]CCCOC)OC

InChI

InChI=1S/C20H26ClNO3/c1-15-5-7-16(8-6-15)14-25-20-18(21)11-17(12-19(20)24-3)13-22-9-4-10-23-2/h5-8,11-12,22H,4,9-10,13-14H2,1-3H3/p+1