2-(1-azanylpentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol

Systemtic Name: 2-(1-azanylpentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol Openeye Name: 2-(1-aminopentyl)-3-(isopropenylamino)-5-methyl-cyclopentanol CAS Name: 2-(1-aminopentyl)-5-methyl-3-(1-methylethenylamino)-1-cyclopentanol IUPAC Name: 2-(1-aminopentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol Traditional Name: 2-(1-aminopentyl)-3-(isopropenylamino)-5-methyl-cyclopentanol Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(CC(C1O)C)NC(=C)C)N

Isomeric SMILES

CCCCC(C1C(CC(C1O)C)NC(=C)C)N

InChI

InChI=1S/C14H28N2O/c1-5-6-7-11(15)13-12(16-9(2)3)8-10(4)14(13)17/h10-14,16-17H,2,5-8,15H2,1,3-4H3