N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-methylaniline Traditional Name: (3-chloro-4-methoxy-benzyl)-(p-tolyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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