[2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(2,6-dimethyl-1-piperidyl)propoxy]phenyl]methanamine CAS Name: [2-[3-(2,6-dimethyl-1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[3-(2,6-dimethylpiperidino)propoxy]benzyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCOC2=CC=CC=C2CN)C

Isomeric SMILES

CC1CCCC(N1CCCOC2=CC=CC=C2CN)C

InChI

InChI=1S/C17H28N2O/c1-14-7-5-8-15(2)19(14)11-6-12-20-17-10-4-3-9-16(17)13-18/h3-4,9-10,14-15H,5-8,11-13,18H2,1-2H3