1-(2-azanylpentyl)-4-methyl-pyrrolidin-3-ol

Systemtic Name: 1-(2-azanylpentyl)-4-methyl-pyrrolidin-3-ol Openeye Name: 1-(2-aminopentyl)-4-methyl-pyrrolidin-3-ol CAS Name: 1-(2-aminopentyl)-4-methyl-3-pyrrolidinol IUPAC Name: 1-(2-aminopentyl)-4-methylpyrrolidin-3-ol Traditional Name: 1-(2-aminopentyl)-4-methyl-pyrrolidin-3-ol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(C(C1)O)C)N

Isomeric SMILES

CCCC(CN1CC(C(C1)O)C)N

InChI

InChI=1S/C10H22N2O/c1-3-4-9(11)6-12-5-8(2)10(13)7-12/h8-10,13H,3-7,11H2,1-2H3