N-[(4-chlorophenyl)methyl]-N,7-dimethyl-octan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,7-dimethyl-octan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-N,7-dimethyl-octan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-N,7-dimethyl-1-octanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N,7-dimethyloctan-1-amine Traditional Name: (4-chlorobenzyl)-methyl-(7-methyloctyl)amine Formula: C17H28ClN MolecularWeight: 281.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCN(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCCCCCN(C)CC1=CC=C(C=C1)Cl

InChI

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