N-[3-(aminomethyl)phenyl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-morpholin-4-yl-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-morpholino-butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-morpholin-4-ylbutanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-morpholino-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1COCCN1CCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H23N3O2/c16-12-13-3-1-4-14(11-13)17-15(19)5-2-6-18-7-9-20-10-8-18/h1,3-4,11H,2,5-10,12,16H2,(H,17,19)