[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium

Systemtic Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-methoxy-4-(o-tolylmethoxy)phenyl]methyl-pentyl-ammonium CAS Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-methoxy-4-(2-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=C2C)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)OC

InChI

InChI=1S/C21H29NO2/c1-4-5-8-13-22-15-18-11-12-20(21(14-18)23-3)24-16-19-10-7-6-9-17(19)2/h6-7,9-12,14,22H,4-5,8,13,15-16H2,1-3H3/p+1