(2S)-2-azanyl-3-phenyl-propanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine

Systemtic Name: (2S)-2-azanyl-3-phenyl-propanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: (2S)-2-amino-3-phenyl-propanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: (2S)-2-amino-3-phenylpropanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: (2S)-2-amino-3-phenylpropanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: (2S)-2-amino-3-phenyl-propionamide; 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine Formula: C19H38N6O MolecularWeight: 366.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N.C(CCNCCCN)CNCCCN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)N.C(CCNCCCN)CNCCCN

InChI

InChI=1S/C10H26N4.C9H12N2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;10-8(9(11)12)6-7-4-2-1-3-5-7/h13-14H,1-12H2;1-5,8H,6,10H2,(H2,11,12)/t;8-/m.0/s1