(3-chloranyl-4-methoxy-phenyl)-cyclopentyl-methanamine

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-cyclopentyl-methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)-cyclopentyl-methanamine CAS Name: (3-chloro-4-methoxyphenyl)-cyclopentylmethanamine IUPAC Name: (3-chloro-4-methoxyphenyl)-cyclopentylmethanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-cyclopentyl-methyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCC2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2CCCC2)N)Cl

InChI

InChI=1S/C13H18ClNO/c1-16-12-7-6-10(8-11(12)14)13(15)9-4-2-3-5-9/h6-9,13H,2-5,15H2,1H3