2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]ethyl]ammonium CAS Name: 2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]ethyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)21(15(3)4)12-11-20-19(22)10-8-17-13-16(5)7-9-18(17)23-6/h7-10,13-15H,11-12H2,1-6H3,(H,20,22)/p+1/b10-8+