2-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline

Systemtic Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Openeye Name: 2-[3-[(2S)-2-methylindolin-1-yl]propyl]aniline CAS Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline IUPAC Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Traditional Name: [2-[3-[(2S)-2-methylindolin-1-yl]propyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC3=CC=CC=C3N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2/c1-14-13-16-8-3-5-11-18(16)20(14)12-6-9-15-7-2-4-10-17(15)19/h2-5,7-8,10-11,14H,6,9,12-13,19H2,1H3/t14-/m0/s1