2-azanyl-5-(3-methylphenoxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(3-methylphenoxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(3-methylphenoxy)cyclopentanol CAS Name: 2-amino-5-(3-methylphenoxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(3-methylphenoxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(3-methylphenoxy)cyclopentanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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