N-(2-chloroethyl)-N-(phenylmethyl)heptan-1-amine

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)heptan-1-amine Openeye Name: N-benzyl-N-(2-chloroethyl)heptan-1-amine CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-1-heptanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)heptan-1-amine Traditional Name: benzyl-(2-chloroethyl)-heptyl-amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCl)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCN(CCCl)CC1=CC=CC=C1

InChI

InChI=1S/C16H26ClN/c1-2-3-4-5-9-13-18(14-12-17)15-16-10-7-6-8-11-16/h6-8,10-11H,2-5,9,12-15H2,1H3