(3-ethylphenyl)-phenyl-methanediamine

Systemtic Name: (3-ethylphenyl)-phenyl-methanediamine Openeye Name: (3-ethylphenyl)-phenyl-methanediamine CAS Name: (3-ethylphenyl)-phenylmethanediamine IUPAC Name: (3-ethylphenyl)-phenylmethanediamine Traditional Name: [amino-(3-ethylphenyl)-phenyl-methyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(C2=CC=CC=C2)(N)N

Isomeric SMILES

CCC1=CC(=CC=C1)C(C2=CC=CC=C2)(N)N

InChI

InChI=1S/C15H18N2/c1-2-12-7-6-10-14(11-12)15(16,17)13-8-4-3-5-9-13/h3-11H,2,16-17H2,1H3