1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxybutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-octoxy-butyl]-dimethyl-amine Formula: C24H40ClNO MolecularWeight: 394.0335

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCCCCCCCOCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C24H40ClNO/c1-4-5-6-7-8-9-19-27-20-10-12-23(26(2)3)24(17-11-18-24)21-13-15-22(25)16-14-21/h13-16,23H,4-12,17-20H2,1-3H3