[2-(3-phenylpropoxy)phenyl]methanamine

Systemtic Name: [2-(3-phenylpropoxy)phenyl]methanamine Openeye Name: [2-(3-phenylpropoxy)phenyl]methanamine CAS Name: [2-(3-phenylpropoxy)phenyl]methanamine IUPAC Name: [2-(3-phenylpropoxy)phenyl]methanamine Traditional Name: [2-(3-phenylpropoxy)benzyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CN

InChI

InChI=1S/C16H19NO/c17-13-15-10-4-5-11-16(15)18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13,17H2