N-[1-(3-chlorophenyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]octan-2-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]octan-2-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]octan-2-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(1-methylheptyl)amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN/c1-4-5-6-7-9-13(2)18-14(3)15-10-8-11-16(17)12-15/h8,10-14,18H,4-7,9H2,1-3H3