(2S)-1-phenylpentane-1,2-diamine

Systemtic Name: (2S)-1-phenylpentane-1,2-diamine Openeye Name: (2S)-1-phenylpentane-1,2-diamine CAS Name: (2S)-1-phenylpentane-1,2-diamine IUPAC Name: (2S)-1-phenylpentane-1,2-diamine Traditional Name: [(1S)-1-[amino(phenyl)methyl]butyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)N)N

Isomeric SMILES

CCC[C@@H](C(C1=CC=CC=C1)N)N

InChI

InChI=1S/C11H18N2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6,12-13H2,1H3/t10-,11?/m0/s1