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

Systemtic Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Openeye Name: 3-[3-[(2S)-2-methylindolin-1-yl]propyl]aniline CAS Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline IUPAC Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Traditional Name: [3-[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=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC3=CC(=CC=C3)N

InChI

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