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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C21H30NO2+ MolecularWeight: 328.4684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-17(2)23-13-5-12-22-15-20-6-4-7-21(14-20)24-16-19-10-8-18(3)9-11-19/h4,6-11,14,17,22H,5,12-13,15-16H2,1-3H3/p+1