[1-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]methanamine Openeye Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]-4-piperidyl]methanamine CAS Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]piperidin-4-yl]methanamine Traditional Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]-4-piperidyl]methylamine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN2CCC(CC2)CN)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN2CCC(CC2)CN)Cl

InChI

InChI=1S/C16H25ClN2O2/c1-20-14-3-4-16(15(17)11-14)21-10-2-7-19-8-5-13(12-18)6-9-19/h3-4,11,13H,2,5-10,12,18H2,1H3