[3-(3-phenylpropoxy)phenyl]methanamine

Systemtic Name: [3-(3-phenylpropoxy)phenyl]methanamine Openeye Name: [3-(3-phenylpropoxy)phenyl]methanamine CAS Name: [3-(3-phenylpropoxy)phenyl]methanamine IUPAC Name: [3-(3-phenylpropoxy)phenyl]methanamine Traditional Name: [3-(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(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CN

InChI

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