1-azanyl-3-[[3-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[[3-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol Openeye Name: 1-amino-3-[[3-(1-piperidylmethyl)phenyl]methoxy]propan-2-ol CAS Name: 1-amino-3-[[3-(1-piperidinylmethyl)phenyl]methoxy]-2-propanol IUPAC Name: 1-amino-3-[[3-(piperidin-1-ylmethyl)phenyl]methoxy]propan-2-ol Traditional Name: 1-amino-3-[3-(piperidinomethyl)benzyl]oxy-propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)COCC(CN)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)COCC(CN)O

InChI

InChI=1S/C16H26N2O2/c17-10-16(19)13-20-12-15-6-4-5-14(9-15)11-18-7-2-1-3-8-18/h4-6,9,16,19H,1-3,7-8,10-13,17H2