1-(2-chloranyl-4-methoxy-phenyl)-3-cyclopentyl-N-ethyl-propan-1-amine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-3-cyclopentyl-N-ethyl-propan-1-amine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-3-cyclopentyl-N-ethyl-propan-1-amine CAS Name: 1-(2-chloro-4-methoxyphenyl)-3-cyclopentyl-N-ethyl-1-propanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-3-cyclopentyl-N-ethylpropan-1-amine Traditional Name: [1-(2-chloro-4-methoxy-phenyl)-3-cyclopentyl-propyl]-ethyl-amine Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCNC(CCC1CCCC1)C2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C17H26ClNO/c1-3-19-17(11-8-13-6-4-5-7-13)15-10-9-14(20-2)12-16(15)18/h9-10,12-13,17,19H,3-8,11H2,1-2H3