1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-octan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-octan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-ethyl-octan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-ethyl-1-octanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-ethyloctan-1-amine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)octyl-ethyl-amine Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC(=C(C=C1)OC)Cl)NCC

Isomeric SMILES

CCCCCCCC(C1=CC(=C(C=C1)OC)Cl)NCC

InChI

InChI=1S/C17H28ClNO/c1-4-6-7-8-9-10-16(19-5-2)14-11-12-17(20-3)15(18)13-14/h11-13,16,19H,4-10H2,1-3H3