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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propoxy-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propoxy-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propoxy-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propoxybutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-propoxy-butyl]-dimethyl-amine Formula: C19H30ClNO MolecularWeight: 323.9006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClNO/c1-4-14-22-15-5-7-18(21(2)3)19(12-6-13-19)16-8-10-17(20)11-9-16/h8-11,18H,4-7,12-15H2,1-3H3