[4-[[(4-methyl-3-oxidanyl-phenyl)amino]methyl]phenyl]-tripropyl-azanium

Systemtic Name: [4-[[(4-methyl-3-oxidanyl-phenyl)amino]methyl]phenyl]-tripropyl-azanium Openeye Name: [4-[(3-hydroxy-4-methyl-anilino)methyl]phenyl]-tripropyl-ammonium CAS Name: [4-[(3-hydroxy-4-methylanilino)methyl]phenyl]-tripropylammonium IUPAC Name: [4-[(3-hydroxy-4-methylanilino)methyl]phenyl]-tripropylazanium Traditional Name: [4-[(3-hydroxy-4-methyl-anilino)methyl]phenyl]-tripropyl-ammonium Formula: C23H35N2O+ MolecularWeight: 355.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)C)O

Isomeric SMILES

CCC[N+](CCC)(CCC)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)C)O

InChI

InChI=1S/C23H34N2O/c1-5-14-25(15-6-2,16-7-3)22-12-9-20(10-13-22)18-24-21-11-8-19(4)23(26)17-21/h8-13,17,24H,5-7,14-16,18H2,1-4H3/p+1