N'-[(1S)-1-phenylethyl]ethane-1,2-diamine

Systemtic Name: N'-[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N'-[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[(1S)-1-phenylethyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCN

InChI

InChI=1S/C10H16N2/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6,9,12H,7-8,11H2,1H3/t9-/m0/s1