5-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]pyrimidine-2,4-diamine hydrochloride

Systemtic Name: 5-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]pyrimidine-2,4-diamine hydrochloride Openeye Name: 5-[(5,6,7-trimethoxy-2-naphthyl)methyl]pyrimidine-2,4-diamine hydrochloride CAS Name: 5-[(5,6,7-trimethoxy-2-naphthalenyl)methyl]pyrimidine-2,4-diamine hydrochloride IUPAC Name: 5-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]pyrimidine-2,4-diamine hydrochloride Traditional Name: [2-amino-5-[(5,6,7-trimethoxy-2-naphthyl)methyl]pyrimidin-4-yl]amine hydrochloride Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=CC2=C1)CC3=CN=C(N=C3N)N)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2C=CC(=CC2=C1)CC3=CN=C(N=C3N)N)OC)OC.Cl

InChI

InChI=1S/C18H20N4O3.ClH/c1-23-14-8-11-6-10(7-12-9-21-18(20)22-17(12)19)4-5-13(11)15(24-2)16(14)25-3;/h4-6,8-9H,7H2,1-3H3,(H4,19,20,21,22);1H