1-[1-(6-chloranylnaphthalen-2-yl)cyclobutyl]butan-1-amine

Systemtic Name: 1-[1-(6-chloranylnaphthalen-2-yl)cyclobutyl]butan-1-amine Openeye Name: 1-[1-(6-chloro-2-naphthyl)cyclobutyl]butan-1-amine CAS Name: 1-[1-(6-chloro-2-naphthalenyl)cyclobutyl]-1-butanamine IUPAC Name: 1-[1-(6-chloronaphthalen-2-yl)cyclobutyl]butan-1-amine Traditional Name: 1-[1-(6-chloro-2-naphthyl)cyclobutyl]butylamine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC1)C2=CC3=C(C=C2)C=C(C=C3)Cl)N

Isomeric SMILES

CCCC(C1(CCC1)C2=CC3=C(C=C2)C=C(C=C3)Cl)N

InChI

InChI=1S/C18H22ClN/c1-2-4-17(20)18(9-3-10-18)15-7-5-14-12-16(19)8-6-13(14)11-15/h5-8,11-12,17H,2-4,9-10,20H2,1H3