(3-methylphenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25NO/c1-4-12-21-19-10-8-18(9-11-19)16(3)20-14-17-7-5-6-15(2)13-17/h5-11,13,16,20H,4,12,14H2,1-3H3/p+1/t16-/m0/s1