3-[4-[(2-methylphenyl)methoxy]phenyl]propylazanium

Systemtic Name: 3-[4-[(2-methylphenyl)methoxy]phenyl]propylazanium Openeye Name: 3-[4-(o-tolylmethoxy)phenyl]propylammonium CAS Name: 3-[4-[(2-methylphenyl)methoxy]phenyl]propylammonium IUPAC Name: 3-[4-[(2-methylphenyl)methoxy]phenyl]propylazanium Traditional Name: 3-[4-(2-methylbenzyl)oxyphenyl]propylammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CCC[NH3+]

InChI

InChI=1S/C17H21NO/c1-14-5-2-3-7-16(14)13-19-17-10-8-15(9-11-17)6-4-12-18/h2-3,5,7-11H,4,6,12-13,18H2,1H3/p+1