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

Systemtic Name: [3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine Openeye Name: [3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methanamine CAS Name: [3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine Traditional Name: [3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Cl)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Cl)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20ClNO2/c1-3-20-16-9-14(10-19)8-15(18)17(16)21-11-13-6-4-12(2)5-7-13/h4-9H,3,10-11,19H2,1-2H3