[2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [2-[2-(2-methylindolin-1-yl)ethoxy]phenyl]methanamine CAS Name: [2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine IUPAC Name: [2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [2-[2-(2-methylindolin-1-yl)ethoxy]benzyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3CN

InChI

InChI=1S/C18H22N2O/c1-14-12-15-6-2-4-8-17(15)20(14)10-11-21-18-9-5-3-7-16(18)13-19/h2-9,14H,10-13,19H2,1H3