3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine Openeye Name: 3,3-dimethyl-1-(2-methylindolin-1-yl)butan-2-amine CAS Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(2-methylindolin-1-yl)methyl]propyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C(C)(C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C(C)(C)C)N

InChI

InChI=1S/C15H24N2/c1-11-9-12-7-5-6-8-13(12)17(11)10-14(16)15(2,3)4/h5-8,11,14H,9-10,16H2,1-4H3