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

Systemtic Name: N-methyl-1-[2-[(2-methylphenyl)methoxy]phenyl]propan-1-amine Openeye Name: N-methyl-1-[2-(o-tolylmethoxy)phenyl]propan-1-amine CAS Name: N-methyl-1-[2-[(2-methylphenyl)methoxy]phenyl]-1-propanamine IUPAC Name: N-methyl-1-[2-[(2-methylphenyl)methoxy]phenyl]propan-1-amine Traditional Name: methyl-[1-[2-(2-methylbenzyl)oxyphenyl]propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC=C2C)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=CC=CC=C2C)NC

InChI

InChI=1S/C18H23NO/c1-4-17(19-3)16-11-7-8-12-18(16)20-13-15-10-6-5-9-14(15)2/h5-12,17,19H,4,13H2,1-3H3