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

Systemtic Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Openeye Name: N-methyl-1-[4-(2-methylindolin-1-yl)phenyl]methanamine CAS Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Traditional Name: methyl-[4-(2-methylindolin-1-yl)benzyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-13-11-15-5-3-4-6-17(15)19(13)16-9-7-14(8-10-16)12-18-2/h3-10,13,18H,11-12H2,1-2H3