[1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-4-yl]methanamine Openeye Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]-4-piperidyl]methanamine CAS Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]-4-piperidinyl]methanamine IUPAC Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-4-yl]methanamine Traditional Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]-4-piperidyl]methylamine Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-20-15-5-3-6-16(17(15)21-2)22-12-4-9-19-10-7-14(13-18)8-11-19/h3,5-6,14H,4,7-13,18H2,1-2H3