2,6-bis(azanyl)hexanoic acid; 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 2,6-bis(azanyl)hexanoic acid; 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 2,6-diaminohexanoic acid; 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 2,6-diaminohexanoic acid; 1-(1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 2,6-diaminohexanoic acid; 1-(1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: 2,6-diaminohexanoic acid; 1H-indol-3-ylmethyl(dimethyl)amine Formula: C17H28N4O2 MolecularWeight: 320.42982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC=CC=C21.C(CCN)CC(C(=O)O)N

Isomeric SMILES

CN(C)CC1=CNC2=CC=CC=C21.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C11H14N2.C6H14N2O2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11;7-4-2-1-3-5(8)6(9)10/h3-7,12H,8H2,1-2H3;5H,1-4,7-8H2,(H,9,10)