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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

InChI

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