N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine hydrochloride

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine hydrochloride Openeye Name: N3-isopropyl-N1,N3-bis(4-methoxyphenyl)-1,3,5-triazinane-1,3,5-triamine hydrochloride CAS Name: N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine hydrochloride IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-3-N-propan-2-yl-1,3,5-triazinane-1,3,5-triamine hydrochloride Traditional Name: [3-amino-5-(p-anisidino)-1,3,5-triazinan-1-yl]-isopropyl-(4-methoxyphenyl)amine hydrochloride Formula: C20H31ClN6O2 MolecularWeight: 422.95214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)N2CN(CN(C2)NC3=CC=C(C=C3)OC)N.Cl

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)N2CN(CN(C2)NC3=CC=C(C=C3)OC)N.Cl

InChI

InChI=1S/C20H30N6O2.ClH/c1-16(2)26(18-7-11-20(28-4)12-8-18)25-14-23(21)13-24(15-25)22-17-5-9-19(27-3)10-6-17;/h5-12,16,22H,13-15,21H2,1-4H3;1H