N-[1-(2-chloranyl-5-methoxy-phenyl)hexan-2-yl]-4-methyl-aniline

Systemtic Name: N-[1-(2-chloranyl-5-methoxy-phenyl)hexan-2-yl]-4-methyl-aniline Openeye Name: N-[1-[(2-chloro-5-methoxy-phenyl)methyl]pentyl]-4-methyl-aniline CAS Name: N-[1-(2-chloro-5-methoxyphenyl)hexan-2-yl]-4-methylaniline IUPAC Name: N-[1-(2-chloro-5-methoxyphenyl)hexan-2-yl]-4-methylaniline Traditional Name: 1-(2-chloro-5-methoxy-benzyl)pentyl-(p-tolyl)amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=C(C=CC(=C1)OC)Cl)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(CC1=C(C=CC(=C1)OC)Cl)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26ClNO/c1-4-5-6-18(22-17-9-7-15(2)8-10-17)13-16-14-19(23-3)11-12-20(16)21/h7-12,14,18,22H,4-6,13H2,1-3H3