N-[(3-chlorophenyl)methyl]octan-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]octan-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]octan-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-2-octanamine IUPAC Name: N-[(3-chlorophenyl)methyl]octan-2-amine Traditional Name: (3-chlorobenzyl)-(1-methylheptyl)amine Formula: C15H24ClN MolecularWeight: 253.81076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H24ClN/c1-3-4-5-6-8-13(2)17-12-14-9-7-10-15(16)11-14/h7,9-11,13,17H,3-6,8,12H2,1-2H3