N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)pentan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)pentan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)pentan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)-1-pentanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)pentan-1-amine Traditional Name: amyl-(2-chlorobenzyl)-(3-phenylprop-2-ynyl)amine Formula: C21H24ClN MolecularWeight: 325.87496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC#CC1=CC=CC=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCN(CC#CC1=CC=CC=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN/c1-2-3-9-16-23(18-20-14-7-8-15-21(20)22)17-10-13-19-11-5-4-6-12-19/h4-8,11-12,14-15H,2-3,9,16-18H2,1H3