ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate

Systemtic Name: ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate Openeye Name: ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate CAS Name: N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate Traditional Name: N-(10-propargyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamic acid ethyl ester Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=CC3=C(CCCC3)[N+](=C2C=C1)CC#C

Isomeric SMILES

CCOC(=O)NC1=CC2=CC3=C(CCCC3)[N+](=C2C=C1)CC#C

InChI

InChI=1S/C19H20N2O2/c1-3-11-21-17-8-6-5-7-14(17)12-15-13-16(9-10-18(15)21)20-19(22)23-4-2/h1,9-10,12-13H,4-8,11H2,2H3/p+1