N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propan-2-amine

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propan-2-amine Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]propan-2-amine CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-propanamine IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propan-2-amine Traditional Name: isopropyl-[4-(3-methylbenzyl)oxybenzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(C)C

InChI

InChI=1S/C18H23NO/c1-14(2)19-12-16-7-9-18(10-8-16)20-13-17-6-4-5-15(3)11-17/h4-11,14,19H,12-13H2,1-3H3