4-chloranyl-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 4-chloro-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 4-chloro-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(4-chlorophenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-2-3-4-13-21-18-11-5-15(6-12-18)14-20-17-9-7-16(19)8-10-17/h5-12,20H,2-4,13-14H2,1H3