[1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-3-yl]methanol

Systemtic Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-3-yl]methanol Openeye Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-3-piperidyl]methanol CAS Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-3-piperidinyl]methanol IUPAC Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-3-yl]methanol Traditional Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-3-piperidyl]methanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=CC(=C2)CN)CO

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=CC(=C2)CN)CO

InChI

InChI=1S/C16H26N2O2/c17-11-14-4-1-6-16(10-14)20-9-3-8-18-7-2-5-15(12-18)13-19/h1,4,6,10,15,19H,2-3,5,7-9,11-13,17H2