[1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-yl]azanium Openeye Name: (1-tetralin-5-yl-4-piperidyl)ammonium CAS Name: [1-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-yl]azanium Traditional Name: (1-tetralin-5-yl-4-piperidyl)ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CCC(CC3)[NH3+]

InChI

InChI=1S/C15H22N2/c16-13-8-10-17(11-9-13)15-7-3-5-12-4-1-2-6-14(12)15/h3,5,7,13H,1-2,4,6,8-11,16H2/p+1