N-[(4-aminophenyl)methyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine

Systemtic Name: N-[(4-aminophenyl)methyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Openeye Name: N-[(4-aminophenyl)methyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: N-[(4-aminophenyl)methyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine IUPAC Name: N-[(4-aminophenyl)methyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine Traditional Name: (4-aminobenzyl)-bis(2,2-dimethyl-1,3-dioxan-5-yl)amine Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N(CC2=CC=C(C=C2)N)C3COC(OC3)(C)C)C

Isomeric SMILES

CC1(OCC(CO1)N(CC2=CC=C(C=C2)N)C3COC(OC3)(C)C)C

InChI

InChI=1S/C19H30N2O4/c1-18(2)22-10-16(11-23-18)21(9-14-5-7-15(20)8-6-14)17-12-24-19(3,4)25-13-17/h5-8,16-17H,9-13,20H2,1-4H3