N-[(4-chlorophenyl)methyl]-4-pentyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-pentyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-4-pentyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-4-pentylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-(4-chlorobenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-2-3-4-5-15-8-12-18(13-9-15)20-14-16-6-10-17(19)11-7-16/h6-13,20H,2-5,14H2,1H3