2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H18N2O2/c1-9(13(16)15-11-4-5-11)17-12-6-2-10(8-14)3-7-12/h2-3,6-7,9,11H,4-5,8,14H2,1H3,(H,15,16)