N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)pentan-1-amine

Systemtic Name: N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)pentan-1-amine Openeye Name: N-(2-chloroethyl)-N-(1-naphthylmethyl)pentan-1-amine CAS Name: N-(2-chloroethyl)-N-(1-naphthalenylmethyl)-1-pentanamine IUPAC Name: N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)pentan-1-amine Traditional Name: amyl-(2-chloroethyl)-(1-naphthylmethyl)amine Formula: C18H24ClN MolecularWeight: 289.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCl)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCN(CCCl)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H24ClN/c1-2-3-6-13-20(14-12-19)15-17-10-7-9-16-8-4-5-11-18(16)17/h4-5,7-11H,2-3,6,12-15H2,1H3