4-[[5-[(4-chlorophenyl)methylamino]pentylamino]methyl]-2-methyl-phenol

Systemtic Name: 4-[[5-[(4-chlorophenyl)methylamino]pentylamino]methyl]-2-methyl-phenol Openeye Name: 4-[[5-[(4-chlorophenyl)methylamino]pentylamino]methyl]-2-methyl-phenol CAS Name: 4-[[5-[(4-chlorophenyl)methylamino]pentylamino]methyl]-2-methylphenol IUPAC Name: 4-[[5-[(4-chlorophenyl)methylamino]pentylamino]methyl]-2-methylphenol Traditional Name: 4-[[5-[(4-chlorobenzyl)amino]pentylamino]methyl]-2-methyl-phenol Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCCCCNCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCCCCNCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H27ClN2O/c1-16-13-18(7-10-20(16)24)15-23-12-4-2-3-11-22-14-17-5-8-19(21)9-6-17/h5-10,13,22-24H,2-4,11-12,14-15H2,1H3