4-[(4-aminophenyl)amino]pentyl-[(5-azanyl-2-oxidanyl-phenyl)methyl]-diethyl-azanium

Systemtic Name: 4-[(4-aminophenyl)amino]pentyl-[(5-azanyl-2-oxidanyl-phenyl)methyl]-diethyl-azanium Openeye Name: 4-(4-aminoanilino)pentyl-[(5-amino-2-hydroxy-phenyl)methyl]-diethyl-ammonium CAS Name: 4-(4-aminoanilino)pentyl-[(5-amino-2-hydroxyphenyl)methyl]-diethylammonium IUPAC Name: 4-(4-aminoanilino)pentyl-[(5-amino-2-hydroxyphenyl)methyl]-diethylazanium Traditional Name: 4-(4-aminoanilino)pentyl-(5-amino-2-hydroxy-benzyl)-diethyl-ammonium Formula: C22H35N4O+ MolecularWeight: 371.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCC(C)NC1=CC=C(C=C1)N)CC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC[N+](CC)(CCCC(C)NC1=CC=C(C=C1)N)CC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C22H34N4O/c1-4-26(5-2,16-18-15-20(24)10-13-22(18)27)14-6-7-17(3)25-21-11-8-19(23)9-12-21/h8-13,15,17,25H,4-7,14,16,23-24H2,1-3H3/p+1