[1-azanyl-4-(3-propan-2-ylphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(3-propan-2-ylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(3-isopropylphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(3-propan-2-ylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(3-propan-2-ylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(3-isopropylphenoxy)butylidene]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)11-5-3-6-12(9-11)16-8-4-7-13(14)15/h3,5-6,9-10H,4,7-8H2,1-2H3,(H3,14,15)/p+1