N-octan-2-yl-2,3-dihydro-1H-indol-5-amine

Systemtic Name: N-octan-2-yl-2,3-dihydro-1H-indol-5-amine Openeye Name: N-(1-methylheptyl)indolin-5-amine CAS Name: N-octan-2-yl-2,3-dihydro-1H-indol-5-amine IUPAC Name: N-octan-2-yl-2,3-dihydro-1H-indol-5-amine Traditional Name: indolin-5-yl(1-methylheptyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C16H26N2/c1-3-4-5-6-7-13(2)18-15-8-9-16-14(12-15)10-11-17-16/h8-9,12-13,17-18H,3-7,10-11H2,1-2H3