(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl) N-pentylcarbamate

Systemtic Name: (9-azanyl-5,6,7,8-tetrahydroacridin-2-yl) N-pentylcarbamate Openeye Name: (9-amino-5,6,7,8-tetrahydroacridin-2-yl) N-pentylcarbamate CAS Name: N-pentylcarbamic acid (9-amino-5,6,7,8-tetrahydroacridin-2-yl) ester IUPAC Name: (9-amino-5,6,7,8-tetrahydroacridin-2-yl) N-pentylcarbamate Traditional Name: N-amylcarbamic acid (9-amino-5,6,7,8-tetrahydroacridin-2-yl) ester Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)OC1=CC2=C(C=C1)N=C3CCCCC3=C2N

Isomeric SMILES

CCCCCNC(=O)OC1=CC2=C(C=C1)N=C3CCCCC3=C2N

InChI

InChI=1S/C19H25N3O2/c1-2-3-6-11-21-19(23)24-13-9-10-17-15(12-13)18(20)14-7-4-5-8-16(14)22-17/h9-10,12H,2-8,11H2,1H3,(H2,20,22)(H,21,23)