N1-phenyl-4-propoxy-benzene-1,2-diamine

Systemtic Name: N1-phenyl-4-propoxy-benzene-1,2-diamine Openeye Name: N1-phenyl-4-propoxy-benzene-1,2-diamine CAS Name: N1-phenyl-4-propoxybenzene-1,2-diamine IUPAC Name: 1-N-phenyl-4-propoxybenzene-1,2-diamine Traditional Name: (2-amino-4-propoxy-phenyl)-phenyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC2=CC=CC=C2)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O/c1-2-10-18-13-8-9-15(14(16)11-13)17-12-6-4-3-5-7-12/h3-9,11,17H,2,10,16H2,1H3