[3-(phenethyloxymethyl)phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)CN

InChI

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