N-[1-(3-chlorophenyl)pentyl]heptan-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)pentyl]heptan-1-amine Openeye Name: N-[1-(3-chlorophenyl)pentyl]heptan-1-amine CAS Name: N-[1-(3-chlorophenyl)pentyl]-1-heptanamine IUPAC Name: N-[1-(3-chlorophenyl)pentyl]heptan-1-amine Traditional Name: 1-(3-chlorophenyl)pentyl-heptyl-amine Formula: C18H30ClN MolecularWeight: 295.8905

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CCCC)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCCNC(CCCC)C1=CC(=CC=C1)Cl

InChI

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