[3-[(2-ethylphenoxy)methyl]phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H19NO/c1-2-15-8-3-4-9-16(15)18-12-14-7-5-6-13(10-14)11-17/h3-10H,2,11-12,17H2,1H3