N-[(2-chlorophenyl)methyl]-4-pentyl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-pentyl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-4-pentyl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-4-pentylaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-(2-chlorobenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN/c1-2-3-4-7-15-10-12-17(13-11-15)20-14-16-8-5-6-9-18(16)19/h5-6,8-13,20H,2-4,7,14H2,1H3