[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine Openeye Name: [3-methoxy-4-(m-tolylmethoxy)phenyl]methanamine CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine Traditional Name: [3-methoxy-4-(3-methylbenzyl)oxy-benzyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CN)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CN)OC

InChI

InChI=1S/C16H19NO2/c1-12-4-3-5-14(8-12)11-19-15-7-6-13(10-17)9-16(15)18-2/h3-9H,10-11,17H2,1-2H3