N1'-phenylethane-1,1-diamine

Systemtic Name: N1'-phenylethane-1,1-diamine Openeye Name: N1'-phenylethane-1,1-diamine CAS Name: N1'-phenylethane-1,1-diamine IUPAC Name: 1-N'-phenylethane-1,1-diamine Traditional Name: 1-aminoethyl(phenyl)amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=CC=CC=C1

Isomeric SMILES

CC(N)NC1=CC=CC=C1

InChI

InChI=1S/C8H12N2/c1-7(9)10-8-5-3-2-4-6-8/h2-7,10H,9H2,1H3