N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-pentan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-pentan-1-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-pentan-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-pentanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylpentan-1-amine Traditional Name: amyl-(indolin-5-ylmethyl)-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCCN(C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H24N2/c1-3-4-5-10-17(2)12-13-6-7-15-14(11-13)8-9-16-15/h6-7,11,16H,3-5,8-10,12H2,1-2H3