5-(2-phenoxyethyl)benzene-1,3-diamine

Systemtic Name: 5-(2-phenoxyethyl)benzene-1,3-diamine Openeye Name: 5-(2-phenoxyethyl)benzene-1,3-diamine CAS Name: 5-(2-phenoxyethyl)benzene-1,3-diamine IUPAC Name: 5-(2-phenoxyethyl)benzene-1,3-diamine Traditional Name: [3-amino-5-(2-phenoxyethyl)phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=CC(=CC(=C2)N)N

InChI

InChI=1S/C14H16N2O/c15-12-8-11(9-13(16)10-12)6-7-17-14-4-2-1-3-5-14/h1-5,8-10H,6-7,15-16H2