3-(5-methyl-2-propan-2-yl-phenoxy)propyl-propyl-azanium

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)propyl-propyl-azanium Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)propyl-propyl-ammonium CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)propyl-propylammonium IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)propyl-propylazanium Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)propyl-propyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=C(C=CC(=C1)C)C(C)C

Isomeric SMILES

CCC[NH2+]CCCOC1=C(C=CC(=C1)C)C(C)C

InChI

InChI=1S/C16H27NO/c1-5-9-17-10-6-11-18-16-12-14(4)7-8-15(16)13(2)3/h7-8,12-13,17H,5-6,9-11H2,1-4H3/p+1