1-[2-(3-tert-butylphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(3-tert-butylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3-tert-butylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3-tert-butylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3-tert-butylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3-tert-butylphenoxy)ethyl]indolin-6-yl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-20(2,3)16-5-4-6-18(13-16)23-12-11-22-10-9-15-7-8-17(21)14-19(15)22/h4-8,13-14H,9-12,21H2,1-3H3