N-[1-(2-methoxyphenoxy)-2-piperidin-1-yl-ethyl]butan-1-amine dichloride

Systemtic Name: N-[1-(2-methoxyphenoxy)-2-piperidin-1-yl-ethyl]butan-1-amine dichloride Openeye Name: N-[1-(2-methoxyphenoxy)-2-(1-piperidyl)ethyl]butan-1-amine dichloride CAS Name: N-[1-(2-methoxyphenoxy)-2-(1-piperidinyl)ethyl]-1-butanamine dichloride IUPAC Name: N-[1-(2-methoxyphenoxy)-2-piperidin-1-ylethyl]butan-1-amine dichloride Traditional Name: butyl-[1-(2-methoxyphenoxy)-2-piperidino-ethyl]amine dichloride Formula: C18H30Cl2N2O2-2 MolecularWeight: 377.349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CN1CCCCC1)OC2=CC=CC=C2OC.[Cl-].[Cl-]

Isomeric SMILES

CCCCNC(CN1CCCCC1)OC2=CC=CC=C2OC.[Cl-].[Cl-]

InChI

InChI=1S/C18H30N2O2.2ClH/c1-3-4-12-19-18(15-20-13-8-5-9-14-20)22-17-11-7-6-10-16(17)21-2;;/h6-7,10-11,18-19H,3-5,8-9,12-15H2,1-2H3;2*1H/p-2