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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-1-amine hydrochloride Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-1-amine hydrochloride CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1-pentanamine hydrochloride IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-1-amine hydrochloride Traditional Name: amyl-[(1-methylpyrrol-2-yl)methyl]amine hydrochloride Formula: C11H21ClN2 MolecularWeight: 216.75084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CN1C.Cl

Isomeric SMILES

CCCCCNCC1=CC=CN1C.Cl

InChI

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