3-[4-(4-chloranylphenoxy)phenyl]-N,N-bis(2-methylpropyl)butan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N,N-bis(2-methylpropyl)butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-diisobutyl-butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-bis(2-methylpropyl)-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-bis(2-methylpropyl)butan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butyl-diisobutyl-amine Formula: C24H34ClNO MolecularWeight: 387.98586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)CC(C)C

Isomeric SMILES

CC(C)CN(CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)CC(C)C

InChI

InChI=1S/C24H34ClNO/c1-18(2)16-26(17-19(3)4)15-14-20(5)21-6-10-23(11-7-21)27-24-12-8-22(25)9-13-24/h6-13,18-20H,14-17H2,1-5H3