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

Systemtic Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-4-yl]methanol Openeye Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-4-piperidyl]methanol CAS Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-4-yl]methanol Traditional Name: [1-[3-[3-(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(=C2)CN

Isomeric SMILES

C1CN(CCC1CO)CCCOC2=CC=CC(=C2)CN

InChI

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