1-(4-pentoxyphenyl)-N-phenyl-propane-1,3-diamine

Systemtic Name: 1-(4-pentoxyphenyl)-N-phenyl-propane-1,3-diamine Openeye Name: 1-(4-pentoxyphenyl)-N-phenyl-propane-1,3-diamine CAS Name: 1-(4-pentoxyphenyl)-N-phenylpropane-1,3-diamine IUPAC Name: 1-(4-pentoxyphenyl)-N-phenylpropane-1,3-diamine Traditional Name: [3-amino-1-(4-amoxyphenyl)propyl]-phenyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCN)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCN)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-2-3-7-16-23-19-12-10-17(11-13-19)20(14-15-21)22-18-8-5-4-6-9-18/h4-6,8-13,20,22H,2-3,7,14-16,21H2,1H3