N3-(1-phenylethyl)benzene-1,3-diamine

Systemtic Name: N3-(1-phenylethyl)benzene-1,3-diamine Openeye Name: N3-(1-phenylethyl)benzene-1,3-diamine CAS Name: N3-(1-phenylethyl)benzene-1,3-diamine IUPAC Name: 3-N-(1-phenylethyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(1-phenylethyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H16N2/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(15)10-14/h2-11,16H,15H2,1H3