1-(3-chlorophenyl)-N-pentyl-pentan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-pentyl-pentan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-pentyl-pentan-1-amine CAS Name: 1-(3-chlorophenyl)-N-pentyl-1-pentanamine IUPAC Name: 1-(3-chlorophenyl)-N-pentylpentan-1-amine Traditional Name: amyl-[1-(3-chlorophenyl)pentyl]amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CCCC)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNC(CCCC)C1=CC(=CC=C1)Cl

InChI

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