[1-azanyl-4-(2,4-ditert-butylphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2,4-ditert-butylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2,4-ditert-butylphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2,4-ditert-butylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2,4-ditert-butylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2,4-ditert-butylphenoxy)butylidene]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=[NH2+])N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=[NH2+])N)C(C)(C)C

InChI

InChI=1S/C18H30N2O/c1-17(2,3)13-9-10-15(14(12-13)18(4,5)6)21-11-7-8-16(19)20/h9-10,12H,7-8,11H2,1-6H3,(H3,19,20)/p+1