(4-methylphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Openeye Name: (4-morpholinophenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(4-morpholinobenzyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N2O/c1-16-2-4-17(5-3-16)14-20-15-18-6-8-19(9-7-18)21-10-12-22-13-11-21/h2-9,20H,10-15H2,1H3/p+1