3-(8-azanyloctylamino)-3-phenyl-propanamide

Systemtic Name: 3-(8-azanyloctylamino)-3-phenyl-propanamide Openeye Name: 3-(8-aminooctylamino)-3-phenyl-propanamide CAS Name: 3-(8-aminooctylamino)-3-phenylpropanamide IUPAC Name: 3-(8-aminooctylamino)-3-phenylpropanamide Traditional Name: 3-(8-aminooctylamino)-3-phenyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N)NCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N)NCCCCCCCCN

InChI

InChI=1S/C17H29N3O/c18-12-8-3-1-2-4-9-13-20-16(14-17(19)21)15-10-6-5-7-11-15/h5-7,10-11,16,20H,1-4,8-9,12-14,18H2,(H2,19,21)