(3-methylphenyl)methyl-[2-(4-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[2-(4-propan-2-ylphenoxy)ethyl]azanium Openeye Name: 2-(4-isopropylphenoxy)ethyl-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[2-(4-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[2-(4-propan-2-ylphenoxy)ethyl]azanium Traditional Name: 2-(4-isopropylphenoxy)ethyl-(3-methylbenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25NO/c1-15(2)18-7-9-19(10-8-18)21-12-11-20-14-17-6-4-5-16(3)13-17/h4-10,13,15,20H,11-12,14H2,1-3H3/p+1