2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline

Systemtic Name: 2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 2-methyl-5-[(2-methylindolin-1-yl)methyl]aniline CAS Name: 2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [2-methyl-5-[(2-methylindolin-1-yl)methyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12-7-8-14(10-16(12)18)11-19-13(2)9-15-5-3-4-6-17(15)19/h3-8,10,13H,9,11,18H2,1-2H3