4-(2-azanyl-3-phenyl-propoxy)benzaldehyde

Systemtic Name: 4-(2-azanyl-3-phenyl-propoxy)benzaldehyde Openeye Name: 4-(2-amino-3-phenyl-propoxy)benzaldehyde CAS Name: 4-(2-amino-3-phenylpropoxy)benzaldehyde IUPAC Name: 4-(2-amino-3-phenylpropoxy)benzaldehyde Traditional Name: 4-(2-amino-3-phenyl-propoxy)benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C=O)N

InChI

InChI=1S/C16H17NO2/c17-15(10-13-4-2-1-3-5-13)12-19-16-8-6-14(11-18)7-9-16/h1-9,11,15H,10,12,17H2