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

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3,5-dimethylphenoxy)ethyl]indolin-6-yl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCC3=C2C=C(C=C3)N)C

InChI

InChI=1S/C18H22N2O/c1-13-9-14(2)11-17(10-13)21-8-7-20-6-5-15-3-4-16(19)12-18(15)20/h3-4,9-12H,5-8,19H2,1-2H3