5-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine

Systemtic Name: 5-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine Openeye Name: 5-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine CAS Name: 5-(2,4-dimethylpentoxy)-3,3-diethoxy-1-isoindolamine IUPAC Name: 5-(2,4-dimethylpentoxy)-3,3-diethoxyisoindol-1-amine Traditional Name: [5-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-yl]amine Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=C(C=CC(=C2)OCC(C)CC(C)C)C(=N1)N)OCC

Isomeric SMILES

CCOC1(C2=C(C=CC(=C2)OCC(C)CC(C)C)C(=N1)N)OCC

InChI

InChI=1S/C19H30N2O3/c1-6-23-19(24-7-2)17-11-15(8-9-16(17)18(20)21-19)22-12-14(5)10-13(3)4/h8-9,11,13-14H,6-7,10,12H2,1-5H3,(H2,20,21)