2-[3-(4-methyl-2-prop-2-enyl-phenoxy)propylamino]ethylazanium

Systemtic Name: 2-[3-(4-methyl-2-prop-2-enyl-phenoxy)propylamino]ethylazanium Openeye Name: 2-[3-(2-allyl-4-methyl-phenoxy)propylamino]ethylammonium CAS Name: 2-[3-(4-methyl-2-prop-2-enylphenoxy)propylamino]ethylammonium IUPAC Name: 2-[3-(4-methyl-2-prop-2-enylphenoxy)propylamino]ethylazanium Traditional Name: 2-[3-(2-allyl-4-methyl-phenoxy)propylamino]ethylammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNCC[NH3+])CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNCC[NH3+])CC=C

InChI

InChI=1S/C15H24N2O/c1-3-5-14-12-13(2)6-7-15(14)18-11-4-9-17-10-8-16/h3,6-7,12,17H,1,4-5,8-11,16H2,2H3/p+1