1-[[1-(4-propylphenyl)piperidin-4-yl]amino]butan-2-ol

Systemtic Name: 1-[[1-(4-propylphenyl)piperidin-4-yl]amino]butan-2-ol Openeye Name: 1-[[1-(4-propylphenyl)-4-piperidyl]amino]butan-2-ol CAS Name: 1-[[1-(4-propylphenyl)-4-piperidinyl]amino]-2-butanol IUPAC Name: 1-[[1-(4-propylphenyl)piperidin-4-yl]amino]butan-2-ol Traditional Name: 1-[[1-(4-propylphenyl)-4-piperidyl]amino]butan-2-ol Formula: C18H30N2O MolecularWeight: 290.4436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CCC(CC2)NCC(CC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CCC(CC2)NCC(CC)O

InChI

InChI=1S/C18H30N2O/c1-3-5-15-6-8-17(9-7-15)20-12-10-16(11-13-20)19-14-18(21)4-2/h6-9,16,18-19,21H,3-5,10-14H2,1-2H3