[1-(phenylmethyl)piperidin-1-ium-4-yl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(3-isopropoxypropyl)ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(3-propan-2-yloxypropyl)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(3-isopropoxypropyl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCC[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H30N2O/c1-16(2)21-14-6-11-19-18-9-12-20(13-10-18)15-17-7-4-3-5-8-17/h3-5,7-8,16,18-19H,6,9-15H2,1-2H3/p+2