4-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline

Systemtic Name: 4-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Openeye Name: 4-[3-[(2S)-2-methylindolin-1-yl]propyl]aniline CAS Name: 4-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline IUPAC Name: 4-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

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

InChI

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