N-[3-(aminomethyl)phenyl]-2-(2-oxidanylideneazocan-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-oxidanylideneazocan-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-oxoazocan-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-1-azocanyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-oxoazocan-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-ketoazocan-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)CC1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCCN(C(=O)CC1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H23N3O2/c17-11-13-6-5-7-14(10-13)18-15(20)12-19-9-4-2-1-3-8-16(19)21/h5-7,10H,1-4,8-9,11-12,17H2,(H,18,20)