(1S)-N',N'-diethyl-1-phenyl-methanediamine

Systemtic Name: (1S)-N',N'-diethyl-1-phenyl-methanediamine Openeye Name: (1S)-N',N'-diethyl-1-phenyl-methanediamine CAS Name: (1S)-N',N'-diethyl-1-phenylmethanediamine IUPAC Name: (1S)-N',N'-diethyl-1-phenylmethanediamine Traditional Name: [(S)-amino(phenyl)methyl]-diethyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-3-13(4-2)11(12)10-8-6-5-7-9-10/h5-9,11H,3-4,12H2,1-2H3/t11-/m0/s1