N-[(1-methylpyrrol-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-3-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-3-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-3-pentanamine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C11H20N2 MolecularWeight: 180.2899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CN1C

Isomeric SMILES

CCC(CC)NCC1=CC=CN1C

InChI

InChI=1S/C11H20N2/c1-4-10(5-2)12-9-11-7-6-8-13(11)3/h6-8,10,12H,4-5,9H2,1-3H3