2-(1-azanyl-3-ethyl-pentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol

Systemtic Name: 2-(1-azanyl-3-ethyl-pentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol Openeye Name: 2-(1-amino-3-ethyl-pentyl)-3-(isopropenylamino)-5-methyl-cyclopentanol CAS Name: 2-(1-amino-3-ethylpentyl)-5-methyl-3-(1-methylethenylamino)-1-cyclopentanol IUPAC Name: 2-(1-amino-3-ethylpentyl)-5-methyl-3-(prop-1-en-2-ylamino)cyclopentan-1-ol Traditional Name: 2-(1-amino-3-ethyl-pentyl)-3-(isopropenylamino)-5-methyl-cyclopentanol Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O/c1-6-12(7-2)9-13(17)15-14(18-10(3)4)8-11(5)16(15)19/h11-16,18-19H,3,6-9,17H2,1-2,4-5H3