1-[2-(2,4,5-trimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]indolin-6-yl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCN2CCC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCN2CCC3=C2C=C(C=C3)N)C

InChI

InChI=1S/C19H24N2O/c1-13-10-15(3)19(11-14(13)2)22-9-8-21-7-6-16-4-5-17(20)12-18(16)21/h4-5,10-12H,6-9,20H2,1-3H3