[1-azanyl-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butylidene]ammonium CAS Name: [1-amino-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butylidene]azanium Traditional Name: [1-amino-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butylidene]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-17(2,3)13-18(4,5)14-8-10-15(11-9-14)21-12-6-7-16(19)20/h8-11H,6-7,12-13H2,1-5H3,(H3,19,20)/p+1