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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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