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

Systemtic Name: [3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(2-methylindolin-1-yl)ethoxy]phenyl]methanamine CAS Name: [3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [3-[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(=C3)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=CC(=C3)CN

InChI

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