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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-methoxy-4-(m-tolylmethoxy)phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-methoxy-4-(3-methylbenzyl)oxy-benzyl]-(3-methoxypropyl)ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CCCOC)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CCCOC)OC

InChI

InChI=1S/C20H27NO3/c1-16-6-4-7-18(12-16)15-24-19-9-8-17(13-20(19)23-3)14-21-10-5-11-22-2/h4,6-9,12-13,21H,5,10-11,14-15H2,1-3H3/p+1