2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-methyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-methyl-3-phenylpropanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-methyl-3-phenylpropanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-N-methyl-3-phenyl-propionamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)CO)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CN(C(CCCN)CO)C(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C15H25N3O2/c1-18(13(11-19)8-5-9-16)15(20)14(17)10-12-6-3-2-4-7-12/h2-4,6-7,13-14,19H,5,8-11,16-17H2,1H3