4-[bis[(4-chlorophenyl)methyl]amino]butan-1-ol

Systemtic Name: 4-[bis[(4-chlorophenyl)methyl]amino]butan-1-ol Openeye Name: 4-[bis[(4-chlorophenyl)methyl]amino]butan-1-ol CAS Name: 4-[bis[(4-chlorophenyl)methyl]amino]-1-butanol IUPAC Name: 4-[bis[(4-chlorophenyl)methyl]amino]butan-1-ol Traditional Name: 4-[bis(4-chlorobenzyl)amino]butan-1-ol Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCCCO)CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CCCCO)CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c19-17-7-3-15(4-8-17)13-21(11-1-2-12-22)14-16-5-9-18(20)10-6-16/h3-10,22H,1-2,11-14H2