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

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)propyl-(pyridin-3-ylmethyl)azanium Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)propyl-(3-pyridylmethyl)ammonium CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)propyl-(3-pyridinylmethyl)ammonium IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)propyl-(pyridin-3-ylmethyl)azanium Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)propyl-(3-pyridylmethyl)ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCC[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCC[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C19H26N2O/c1-15(2)18-8-7-16(3)12-19(18)22-11-5-10-21-14-17-6-4-9-20-13-17/h4,6-9,12-13,15,21H,5,10-11,14H2,1-3H3/p+1