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

Systemtic Name: N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine Openeye Name: N,N-dimethyl-1-[1-(p-tolyl)cyclobutyl]butan-1-amine CAS Name: N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]-1-butanamine IUPAC Name: N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine Traditional Name: dimethyl-[1-[1-(p-tolyl)cyclobutyl]butyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC1)C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCCC(C1(CCC1)C2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C17H27N/c1-5-7-16(18(3)4)17(12-6-13-17)15-10-8-14(2)9-11-15/h8-11,16H,5-7,12-13H2,1-4H3