2-azanyl-5-(4-methylphenoxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(4-methylphenoxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(4-methylphenoxy)cyclopentanol CAS Name: 2-amino-5-(4-methylphenoxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(4-methylphenoxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(4-methylphenoxy)cyclopentanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCC(C2O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCC(C2O)N

InChI

InChI=1S/C12H17NO2/c1-8-2-4-9(5-3-8)15-11-7-6-10(13)12(11)14/h2-5,10-12,14H,6-7,13H2,1H3