N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C15H22N2O2/c16-10-13-4-1-2-5-14(13)17-15(18)6-3-9-19-11-12-7-8-12/h1-2,4-5,12H,3,6-11,16H2,(H,17,18)