3-chloranyl-N-[(3-methoxyphenyl)methyl]-4-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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