N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,3-dimethyl-butan-2-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,3-dimethyl-butan-2-amine Openeye Name: N-(indolin-5-ylmethyl)-N,3-dimethyl-butan-2-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,3-dimethyl-2-butanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,3-dimethylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-(indolin-5-ylmethyl)-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)C(C)N(C)CC1=CC2=C(C=C1)NCC2

InChI

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