4-(3-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(3-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(3-isopropyl-5-methyl-phenoxy)butyl]ammonium CAS Name: 4-(3-methyl-5-propan-2-ylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(3-methyl-5-propan-2-ylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(3-isopropyl-5-methyl-phenoxy)butyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCC[NH2+]CC=C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCC[NH2+]CC=C)C(C)C

InChI

InChI=1S/C17H27NO/c1-5-8-18-9-6-7-10-19-17-12-15(4)11-16(13-17)14(2)3/h5,11-14,18H,1,6-10H2,2-4H3/p+1