[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine

Systemtic Name: [3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-(3-methylbenzyl)oxy-benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)CN)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)CN)OC

InChI

InChI=1S/C16H18ClNO2/c1-11-4-3-5-12(6-11)10-20-16-14(17)7-13(9-18)8-15(16)19-2/h3-8H,9-10,18H2,1-2H3