N-[3-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(cyclopropylmethoxy)butanamide Traditional Name: N-[3-(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(=C2)CN

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC(=C2)CN

InChI

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