[(2R)-1-methoxybutan-2-yl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [(2R)-1-methoxybutan-2-yl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: [(1R)-1-(methoxymethyl)propyl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]ammonium CAS Name: [(2R)-1-methoxybutan-2-yl]-[1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: [(2R)-1-methoxybutan-2-yl]-[1-(7-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: [(1R)-1-(methoxymethyl)propyl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)[NH2+]C1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

Isomeric SMILES

CC[C@H](COC)[NH2+]C1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)C(=N2)C

InChI

InChI=1S/C20H30N4O2/c1-5-15(13-25-3)22-16-8-10-24(11-9-16)20-21-14(2)18-7-6-17(26-4)12-19(18)23-20/h6-7,12,15-16,22H,5,8-11,13H2,1-4H3/p+1/t15-/m1/s1