(2S)-2-phenylbutane-1,4-diamine

Systemtic Name: (2S)-2-phenylbutane-1,4-diamine Openeye Name: (2S)-2-phenylbutane-1,4-diamine CAS Name: (2S)-2-phenylbutane-1,4-diamine IUPAC Name: (2S)-2-phenylbutane-1,4-diamine Traditional Name: [(2S)-4-amino-2-phenyl-butyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)CN

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCN)CN

InChI

InChI=1S/C10H16N2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6-8,11-12H2/t10-/m1/s1