1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxybutan-1-amine Traditional Name: [1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-octoxy-butyl]-dimethyl-amine Formula: C24H39Cl2NO MolecularWeight: 428.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39Cl2NO/c1-4-5-6-7-8-9-17-28-18-10-12-23(27(2)3)24(15-11-16-24)20-13-14-21(25)22(26)19-20/h13-14,19,23H,4-12,15-18H2,1-3H3