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

Systemtic Name: 3-chloranyl-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(2-methoxy-5-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2-methoxy-5-methylphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(2-methoxy-5-methyl-benzyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-11-6-7-15(18-2)12(8-11)10-17-14-5-3-4-13(16)9-14/h3-9,17H,10H2,1-2H3