[3-butan-2-yl-4-[methyl-[2-(2-methylbutanoyloxy)ethyl]amino]phenyl]-methylidyne-azanium

Systemtic Name: [3-butan-2-yl-4-[methyl-[2-(2-methylbutanoyloxy)ethyl]amino]phenyl]-methylidyne-azanium Openeye Name: methylidyne-[4-[methyl-[2-(2-methylbutanoyloxy)ethyl]amino]-3-sec-butyl-phenyl]ammonium CAS Name: [3-butan-2-yl-4-[methyl-[2-(2-methyl-1-oxobutoxy)ethyl]amino]phenyl]-methylidyneammonium IUPAC Name: [3-butan-2-yl-4-[methyl-[2-(2-methylbutanoyloxy)ethyl]amino]phenyl]-methylidyneazanium Traditional Name: methylidyne-[4-[methyl-[2-(2-methylbutanoyloxy)ethyl]amino]-3-sec-butyl-phenyl]ammonium Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)[N+]#C)N(C)CCOC(=O)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)[N+]#C)N(C)CCOC(=O)C(C)CC

InChI

InChI=1S/C19H29N2O2/c1-7-14(3)17-13-16(20-5)9-10-18(17)21(6)11-12-23-19(22)15(4)8-2/h5,9-10,13-15H,7-8,11-12H2,1-4,6H3/q+1