(5-methyl-2-oxidanyl-phenyl)-(1-phenylpropyl)-di(propan-2-yl)azanium

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(1-phenylpropyl)-di(propan-2-yl)azanium Openeye Name: (2-hydroxy-5-methyl-phenyl)-diisopropyl-(1-phenylpropyl)ammonium CAS Name: (2-hydroxy-5-methylphenyl)-(1-phenylpropyl)-di(propan-2-yl)ammonium IUPAC Name: (2-hydroxy-5-methylphenyl)-(1-phenylpropyl)-di(propan-2-yl)azanium Traditional Name: (2-hydroxy-5-methyl-phenyl)-diisopropyl-(1-phenylpropyl)ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[N+](C2=C(C=CC(=C2)C)O)(C(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)[N+](C2=C(C=CC(=C2)C)O)(C(C)C)C(C)C

InChI

InChI=1S/C22H31NO/c1-7-20(19-11-9-8-10-12-19)23(16(2)3,17(4)5)21-15-18(6)13-14-22(21)24/h8-17,20H,7H2,1-6H3/p+1