1-[(3-aminophenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(3-aminophenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(3-aminophenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(3-aminobenzyl)piperidin-1-ium-4-ol Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1C[NH+](CCC1O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2O/c13-11-3-1-2-10(8-11)9-14-6-4-12(15)5-7-14/h1-3,8,12,15H,4-7,9,13H2/p+1