1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidin-4-ol

Systemtic Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidin-4-ol Openeye Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidin-4-ol CAS Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]-4-piperidinol IUPAC Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidin-4-ol Traditional Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidin-4-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CN(CCC1O)CCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H22N2O2/c15-11-12-2-1-3-14(10-12)18-9-8-16-6-4-13(17)5-7-16/h1-3,10,13,17H,4-9,11,15H2