(2R)-2-azanyl-N,N-bis(4-azanylbutyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N,N-bis(4-azanylbutyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N,N-bis(4-aminobutyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N,N-bis(4-aminobutyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N,N-bis(4-aminobutyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N,N-bis(4-aminobutyl)-3-phenyl-propionamide Formula: C17H30N4O MolecularWeight: 306.4463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N(CCCCN)CCCCN)N

InChI

InChI=1S/C17H30N4O/c18-10-4-6-12-21(13-7-5-11-19)17(22)16(20)14-15-8-2-1-3-9-15/h1-3,8-9,16H,4-7,10-14,18-20H2/t16-/m1/s1