[1-azanyl-3-(5-methyl-2-propan-2-yl-phenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(5-methyl-2-propan-2-yl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-isopropyl-5-methyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(5-methyl-2-propan-2-ylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(5-methyl-2-propan-2-ylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-isopropyl-5-methyl-phenoxy)propylidene]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCC(=[NH2+])N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCC(=[NH2+])N

InChI

InChI=1S/C13H20N2O/c1-9(2)11-5-4-10(3)8-12(11)16-7-6-13(14)15/h4-5,8-9H,6-7H2,1-3H3,(H3,14,15)/p+1