4-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine

Systemtic Name: 4-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Openeye Name: 4-methyl-1-(2-methylindolin-1-yl)pentan-2-amine CAS Name: 4-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-pentanamine IUPAC Name: 4-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Traditional Name: [3-methyl-1-[(2-methylindolin-1-yl)methyl]butyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11(2)8-14(16)10-17-12(3)9-13-6-4-5-7-15(13)17/h4-7,11-12,14H,8-10,16H2,1-3H3