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

Systemtic Name: 4-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine Openeye Name: 4-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine CAS Name: 4-(2,4-dimethylpentoxy)-3,3-diethoxy-1-isoindolamine IUPAC Name: 4-(2,4-dimethylpentoxy)-3,3-diethoxyisoindol-1-amine Traditional Name: [4-(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=C2OCC(C)CC(C)C)C(=N1)N)OCC

Isomeric SMILES

CCOC1(C2=C(C=CC=C2OCC(C)CC(C)C)C(=N1)N)OCC

InChI

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