1-[(2-methoxynaphthalen-1-yl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride Openeye Name: 1-[(2-methoxy-1-naphthyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride CAS Name: 1-[(2-methoxy-1-naphthalenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride Traditional Name: [4-amino-1-[(2-methoxy-1-naphthyl)methoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrochloride Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC2=C(C=CC3=CC=CC=C32)OC)N)N)C.Cl

Isomeric SMILES

CC1(N=C(N=C(N1OCC2=C(C=CC3=CC=CC=C32)OC)N)N)C.Cl

InChI

InChI=1S/C17H21N5O2.ClH/c1-17(2)21-15(18)20-16(19)22(17)24-10-13-12-7-5-4-6-11(12)8-9-14(13)23-3;/h4-9H,10H2,1-3H3,(H4,18,19,20,21);1H