N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-5-methylheptan-3-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-(1-ethyl-3-methyl-pentyl)amine Formula: C18H30ClN MolecularWeight: 295.8905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClN/c1-6-14(5)12-17(7-2)20-18(13(3)4)15-8-10-16(19)11-9-15/h8-11,13-14,17-18,20H,6-7,12H2,1-5H3