1-[2-[(3-methylphenyl)methoxy]phenyl]propan-1-amine

Systemtic Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]propan-1-amine Openeye Name: 1-[2-(m-tolylmethoxy)phenyl]propan-1-amine CAS Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]-1-propanamine IUPAC Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]propan-1-amine Traditional Name: 1-[2-(3-methylbenzyl)oxyphenyl]propylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC(=C2)C)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=CC=CC(=C2)C)N

InChI

InChI=1S/C17H21NO/c1-3-16(18)15-9-4-5-10-17(15)19-12-14-8-6-7-13(2)11-14/h4-11,16H,3,12,18H2,1-2H3