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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CN1C

Isomeric SMILES

CCCC(C)NCC1=CC=CN1C

InChI

InChI=1S/C11H20N2/c1-4-6-10(2)12-9-11-7-5-8-13(11)3/h5,7-8,10,12H,4,6,9H2,1-3H3