4-[3-(3-phenylpropoxy)phenyl]butane-1,3-diamine

Systemtic Name: 4-[3-(3-phenylpropoxy)phenyl]butane-1,3-diamine Openeye Name: 4-[3-(3-phenylpropoxy)phenyl]butane-1,3-diamine CAS Name: 4-[3-(3-phenylpropoxy)phenyl]butane-1,3-diamine IUPAC Name: 4-[3-(3-phenylpropoxy)phenyl]butane-1,3-diamine Traditional Name: [3-amino-1-[3-(3-phenylpropoxy)benzyl]propyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CC(CCN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CC(CCN)N

InChI

InChI=1S/C19H26N2O/c20-12-11-18(21)14-17-8-4-10-19(15-17)22-13-5-9-16-6-2-1-3-7-16/h1-4,6-8,10,15,18H,5,9,11-14,20-21H2