1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-butan-1-amine

Systemtic Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-butan-1-amine Openeye Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-butan-1-amine CAS Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-1-butanamine IUPAC Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methylbutan-1-amine Traditional Name: [1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-butyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCC2)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCC2)C(CC(C)C)N)C

InChI

InChI=1S/C17H27N/c1-12(2)10-16(18)17(8-5-9-17)15-7-6-13(3)14(4)11-15/h6-7,11-12,16H,5,8-10,18H2,1-4H3