3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]phenol

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]phenol Openeye Name: 3-[(1-benzylpiperidin-1-ium-4-yl)amino]phenol CAS Name: 3-[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]phenol IUPAC Name: 3-[(1-benzylpiperidin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(1-benzylpiperidin-1-ium-4-yl)amino]phenol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2=CC(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC2=CC(=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-8-4-7-17(13-18)19-16-9-11-20(12-10-16)14-15-5-2-1-3-6-15/h1-8,13,16,19,21H,9-12,14H2/p+1