2-(2-azanylpent-4-en-2-yl)-1-methyl-cyclopentan-1-ol

Systemtic Name: 2-(2-azanylpent-4-en-2-yl)-1-methyl-cyclopentan-1-ol Openeye Name: 2-(1-amino-1-methyl-but-3-enyl)-1-methyl-cyclopentanol CAS Name: 2-(2-aminopent-4-en-2-yl)-1-methyl-1-cyclopentanol IUPAC Name: 2-(2-aminopent-4-en-2-yl)-1-methylcyclopentan-1-ol Traditional Name: 2-(1-amino-1-methyl-but-3-enyl)-1-methyl-cyclopentanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(C)(CC=C)N)O

Isomeric SMILES

CC1(CCCC1C(C)(CC=C)N)O

InChI

InChI=1S/C11H21NO/c1-4-7-10(2,12)9-6-5-8-11(9,3)13/h4,9,13H,1,5-8,12H2,2-3H3