N-[1-(4-chlorophenyl)butyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-6-methyl-heptan-2-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-6-methyl-heptan-2-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-6-methyl-2-heptanamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-6-methylheptan-2-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1,5-dimethylhexyl)amine Formula: C18H30ClN MolecularWeight: 295.8905

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)CCCC(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)CCCC(C)C

InChI

InChI=1S/C18H30ClN/c1-5-7-18(16-10-12-17(19)13-11-16)20-15(4)9-6-8-14(2)3/h10-15,18,20H,5-9H2,1-4H3