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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-methoxy-4-(m-tolylmethoxy)phenyl]methyl-pentyl-ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]ammonium Formula: C21H30NO2+ MolecularWeight: 328.4684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C21H29NO2/c1-4-5-6-12-22-15-18-10-11-20(21(14-18)23-3)24-16-19-9-7-8-17(2)13-19/h7-11,13-14,22H,4-6,12,15-16H2,1-3H3/p+1