1-(1-phenylmethoxybutyl)piperidin-4-amine

Systemtic Name: 1-(1-phenylmethoxybutyl)piperidin-4-amine Openeye Name: 1-(1-benzyloxybutyl)piperidin-4-amine CAS Name: 1-(1-phenylmethoxybutyl)-4-piperidinamine IUPAC Name: 1-(1-phenylmethoxybutyl)piperidin-4-amine Traditional Name: [1-(1-benzoxybutyl)-4-piperidyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCC(CC1)N)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(N1CCC(CC1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O/c1-2-6-16(18-11-9-15(17)10-12-18)19-13-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13,17H2,1H3