4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(aminomethyl)cyclopentyl]-1,4-benzoxazin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)COC3=CC=CC=C32)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)COC3=CC=CC=C32)CN

InChI

InChI=1S/C14H18N2O2/c15-8-10-4-3-6-11(10)16-12-5-1-2-7-13(12)18-9-14(16)17/h1-2,5,7,10-11H,3-4,6,8-9,15H2