2-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(4-ethoxyphenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(2-methylindolin-1-yl)-2-p-phenetyl-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N2C(CC3=CC=CC=C32)C

InChI

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