N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine

Systemtic Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Openeye Name: N-methyl-1-[4-(2-methylindolin-1-yl)phenyl]ethanamine CAS Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Traditional Name: methyl-[1-[4-(2-methylindolin-1-yl)phenyl]ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)NC

InChI

InChI=1S/C18H22N2/c1-13-12-16-6-4-5-7-18(16)20(13)17-10-8-15(9-11-17)14(2)19-3/h4-11,13-14,19H,12H2,1-3H3