[1-(phenylmethyl)piperidin-1-ium-4-yl]-(1H-pyrrol-2-ylmethyl)azanium

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-(1H-pyrrol-2-ylmethyl)azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(1H-pyrrol-2-ylmethyl)ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-(1H-pyrrol-2-ylmethyl)ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(1H-pyrrol-2-ylmethyl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(1H-pyrrol-2-ylmethyl)ammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CC2=CC=CN2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CC2=CC=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23N3/c1-2-5-15(6-3-1)14-20-11-8-16(9-12-20)19-13-17-7-4-10-18-17/h1-7,10,16,18-19H,8-9,11-14H2/p+2