8-(2-chloranyl-4-methyl-3-phenyl-phenoxy)octan-1-amine

Systemtic Name: 8-(2-chloranyl-4-methyl-3-phenyl-phenoxy)octan-1-amine Openeye Name: 8-(2-chloro-4-methyl-3-phenyl-phenoxy)octan-1-amine CAS Name: 8-(2-chloro-4-methyl-3-phenylphenoxy)-1-octanamine IUPAC Name: 8-(2-chloro-4-methyl-3-phenylphenoxy)octan-1-amine Traditional Name: 8-(2-chloro-4-methyl-3-phenyl-phenoxy)octylamine Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCCCCCCCCN)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)OCCCCCCCCN)Cl)C2=CC=CC=C2

InChI

InChI=1S/C21H28ClNO/c1-17-13-14-19(24-16-10-5-3-2-4-9-15-23)21(22)20(17)18-11-7-6-8-12-18/h6-8,11-14H,2-5,9-10,15-16,23H2,1H3