[1-[3-[2-(aminomethyl)phenoxy]propyl]piperidin-4-yl]methanol

Systemtic Name: [1-[3-[2-(aminomethyl)phenoxy]propyl]piperidin-4-yl]methanol Openeye Name: [1-[3-[2-(aminomethyl)phenoxy]propyl]-4-piperidyl]methanol CAS Name: [1-[3-[2-(aminomethyl)phenoxy]propyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-[2-(aminomethyl)phenoxy]propyl]piperidin-4-yl]methanol Traditional Name: [1-[3-[2-(aminomethyl)phenoxy]propyl]-4-piperidyl]methanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CN(CCC1CO)CCCOC2=CC=CC=C2CN

InChI

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