N4-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-6-methyl-pyrimidin-3-ium-2,4-diamine

Systemtic Name: N4-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-6-methyl-pyrimidin-3-ium-2,4-diamine Openeye Name: N4-[(1R)-6-methoxytetralin-1-yl]-6-methyl-pyrimidin-3-ium-2,4-diamine CAS Name: N4-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-6-methylpyrimidin-3-ium-2,4-diamine IUPAC Name: 4-N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-6-methylpyrimidin-3-ium-2,4-diamine Traditional Name: (2-amino-6-methyl-pyrimidin-3-ium-4-yl)-[(1R)-6-methoxytetralin-1-yl]amine Formula: C16H21N4O+ MolecularWeight: 285.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)N)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)N)N[C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H20N4O/c1-10-8-15(20-16(17)18-10)19-14-5-3-4-11-9-12(21-2)6-7-13(11)14/h6-9,14H,3-5H2,1-2H3,(H3,17,18,19,20)/p+1/t14-/m1/s1