N-(3-aminophenyl)-2-(azocan-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(azocan-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(azocan-1-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(1-azocanyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(azocan-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(azocan-1-yl)propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCCCCC2

InChI

InChI=1S/C16H25N3O/c1-13(19-10-5-3-2-4-6-11-19)16(20)18-15-9-7-8-14(17)12-15/h7-9,12-13H,2-6,10-11,17H2,1H3,(H,18,20)