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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)CN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC(=CC=C3)CN

InChI

InChI=1S/C17H20N2/c1-13-9-16-7-2-3-8-17(16)19(13)12-15-6-4-5-14(10-15)11-18/h2-8,10,13H,9,11-12,18H2,1H3/t13-/m0/s1