5-[2-(3-azanyl-4-octyl-phenyl)ethyl]-2,2-dimethyl-1,3-dioxan-5-amine

Systemtic Name: 5-[2-(3-azanyl-4-octyl-phenyl)ethyl]-2,2-dimethyl-1,3-dioxan-5-amine Openeye Name: 5-[2-(3-amino-4-octyl-phenyl)ethyl]-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: 5-[2-(3-amino-4-octylphenyl)ethyl]-2,2-dimethyl-1,3-dioxan-5-amine IUPAC Name: 5-[2-(3-amino-4-octylphenyl)ethyl]-2,2-dimethyl-1,3-dioxan-5-amine Traditional Name: [5-[2-(5-amino-2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-2-octyl-phenyl]amine Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=C(C=C1)CCC2(COC(OC2)(C)C)N)N

Isomeric SMILES

CCCCCCCCC1=C(C=C(C=C1)CCC2(COC(OC2)(C)C)N)N

InChI

InChI=1S/C22H38N2O2/c1-4-5-6-7-8-9-10-19-12-11-18(15-20(19)23)13-14-22(24)16-25-21(2,3)26-17-22/h11-12,15H,4-10,13-14,16-17,23-24H2,1-3H3