(1-ethoxycarbonylpiperidin-4-yl)-(3-methylbutylidene)-(4-propan-2-ylphenyl)azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-(3-methylbutylidene)-(4-propan-2-ylphenyl)azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-(4-isopropylphenyl)-(3-methylbutylidene)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-(3-methylbutylidene)-(4-propan-2-ylphenyl)ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-(3-methylbutylidene)-(4-propan-2-ylphenyl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-(3-methylbutylidene)-p-cumenyl-ammonium Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[N+](=CCC(C)C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[N+](=CCC(C)C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H35N2O2/c1-6-26-22(25)23-14-12-21(13-15-23)24(16-11-17(2)3)20-9-7-19(8-10-20)18(4)5/h7-10,16-18,21H,6,11-15H2,1-5H3/q+1