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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]octan-2-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]octan-2-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-2-octanamine IUPAC Name: N-[1-(3-chlorophenyl)propyl]octan-2-amine Traditional Name: 1-(3-chlorophenyl)propyl-(1-methylheptyl)amine Formula: C17H28ClN MolecularWeight: 281.86392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN/c1-4-6-7-8-10-14(3)19-17(5-2)15-11-9-12-16(18)13-15/h9,11-14,17,19H,4-8,10H2,1-3H3