[3-[(4-chloranyl-3-ethyl-phenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(4-chloranyl-3-ethyl-phenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(4-chloro-3-ethyl-phenoxy)methyl]phenyl]methanamine CAS Name: [3-[(4-chloro-3-ethylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(4-chloro-3-ethylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(4-chloro-3-ethyl-phenoxy)methyl]benzyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)CN)Cl

InChI

InChI=1S/C16H18ClNO/c1-2-14-9-15(6-7-16(14)17)19-11-13-5-3-4-12(8-13)10-18/h3-9H,2,10-11,18H2,1H3