N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethyl-aniline

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethyl-aniline Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-ethyl-aniline CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-ethylaniline IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-ethylaniline Traditional Name: (5-chloro-2-methoxy-benzyl)-(4-ethylphenyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO/c1-3-12-4-7-15(8-5-12)18-11-13-10-14(17)6-9-16(13)19-2/h4-10,18H,3,11H2,1-2H3