[8-(4-azanylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [8-(4-azanylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [8-(4-amino-1-piperidyl)chroman-4-yl] acetate CAS Name: acetic acid [8-(4-amino-1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [8-(4-aminopiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [8-(4-aminopiperidino)chroman-4-yl] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC2=C1C=CC=C2N3CCC(CC3)N

Isomeric SMILES

CC(=O)OC1CCOC2=C1C=CC=C2N3CCC(CC3)N

InChI

InChI=1S/C16H22N2O3/c1-11(19)21-15-7-10-20-16-13(15)3-2-4-14(16)18-8-5-12(17)6-9-18/h2-4,12,15H,5-10,17H2,1H3