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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(C)CN(C)CC1=CC2=C(C=C1)NCC2

InChI

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