1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]piperidin-4-amine

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]piperidin-4-amine Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]piperidin-4-amine CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-4-piperidinamine IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]piperidin-4-amine Traditional Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]-4-piperidyl]amine Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC(CC2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC(CC2)N)Cl

InChI

InChI=1S/C15H23ClN2O/c1-12-11-14(3-4-15(12)16)19-10-2-7-18-8-5-13(17)6-9-18/h3-4,11,13H,2,5-10,17H2,1H3